Kendrick mass: Difference between revisions
Reverted 3 edits by 85.5.41.238; Discuss before deleting refs please. (TW) |
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The '''Kendrick mass''' is a mass obtained by scaling the [[atomic mass unit]] (u), or dalton (Da) to simplify the display of peak patterns in hydrocarbon [[mass spectra]].<ref name='Kendrick 1963'> {{cite journal|title=A mass scale based on CH<sub>2</sub> = 14.0000 for high resolution mass spectrometry of organic compounds|journal=[[Anal. Chem.]]|date=1963|first=Edward|last=Kendrick|coauthors=|volume=35|issue=|pages=2146–2154|id= |url=http://pubs.acs.org/doi/abs/10.1021/ac60206a048|format=|accessdate=2010-01-25 }}</ref><ref name="pmid14730994">{{cite journal |author=Marshall AG, Rodgers RP |title=Petroleomics: the next grand challenge for chemical analysis |journal=[[Acc. Chem. Res.]] |volume=37 |issue=1 |pages=53–9 |year=2004 |month=January |pmid=14730994 |doi=10.1021/ar020177t |url=}}</ref> |
The '''Kendrick mass''' is a mass obtained by scaling the [[atomic mass unit]] (u), or dalton (Da) to simplify the display of peak patterns in hydrocarbon [[mass spectra]].<ref name='Kendrick 1963'> {{cite journal|title=A mass scale based on CH<sub>2</sub> = 14.0000 for high resolution mass spectrometry of organic compounds|journal=[[Anal. Chem.]]|date=1963|first=Edward|last=Kendrick|coauthors=|volume=35|issue=|pages=2146–2154|id= |url=http://pubs.acs.org/doi/abs/10.1021/ac60206a048|format=|accessdate=2010-01-25 }}</ref><ref name="pmid14730994">{{cite journal |author=Marshall AG, Rodgers RP |title=Petroleomics: the next grand challenge for chemical analysis |journal=[[Acc. Chem. Res.]] |volume=37 |issue=1 |pages=53–9 |year=2004 |month=January |pmid=14730994 |doi=10.1021/ar020177t |url=}}</ref> |
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Revision as of 02:57, 18 August 2010
 | It has been suggested that Kendrick unit be merged into this article. (Discuss) Proposed since August 2010. |
The Kendrick mass is a mass obtained by scaling the atomic mass unit (u), or dalton (Da) to simplify the display of peak patterns in hydrocarbon mass spectra.[1][2]
Definition
The Kendrick mass scale is defined by:
- m(CH2) = 14.0000
In other words, "the group CH2 has a mass of 14.000 exactly, by definition."
- Kendrick mass = 14.0156/14.000 Da = 1.00111429 Da = 1.00111429 u
Kendrick mass defect
When expressing the masses of hydrocarbon molecules in Kendrick mass, all homologous molecules will have the same mass defect Δm defined as:[3]
- Δm = m - round(m)
or more rigorously
- Δm = m - A·(Kendrick mass)
where
- Δm is the Kendrick mass defect
- A is the mass number of the molecule
- m is the mass of the molecule (or isotopologue) which is also referred to as exact mass
- round(m) and A·(Kendrick mass) are the integer masses of the molecule
Equivalence relation
The Kendrick mass scale was introduced to find an equivalence relation for hydrocarbons. The same relation could be expressed with modular arithmetic using the modulo operation without introducing a new mass scale.
- A ~ B (mod CH2)
The above statement is read: "A is modulo CH2 equivalent to B."
Or, when considering the mass of the molecules A and B:
- m(A) ~ m(B) (mod m(CH2))
"A has the same modulo CH2 mass as B."
In a computing code the Kendrick mass defect of a molecule M, Δm(M), would be expressed as the remainder r:
- Δm(M) = r = m(M) mod m(CH2)
or, if the modulo operation nor the remainder operation are defined
- Δm(M) = m(M) - m(CH2)·round(m(M)/m(CH2))
Note that:
- most programming languages implement the modulo operation with trunc or floor instead of round
- this approach with modular arithmetic works independent of the mass units (or mass scale)
- this approach is more generalized and allows for other building blocks than CH2, e.g. in polymer chemistry
- the Kendrick mass defect Δm is defined different than the mass defect in nuclear physics
Notes
- ^ Kendrick, Edward (1963). "A mass scale based on CH2 = 14.0000 for high resolution mass spectrometry of organic compounds". Anal. Chem. 35: 2146–2154. Retrieved 2010-01-25.
{{cite journal}}: Cite has empty unknown parameter:|coauthors=(help) - ^ Marshall AG, Rodgers RP (2004). "Petroleomics: the next grand challenge for chemical analysis". Acc. Chem. Res. 37 (1): 53–9. doi:10.1021/ar020177t. PMID 14730994.
{{cite journal}}: Unknown parameter|month=ignored (help) - ^ Hughey CA, Hendrickson CL, Rodgers RP, Marshall AG, Qian K (2001). "Kendrick mass defect spectrum: a compact visual analysis for ultrahigh-resolution broadband mass spectra". Anal. Chem. 73 (19): 4676–81. PMID 11605846.
{{cite journal}}: Unknown parameter|month=ignored (help)CS1 maint: multiple names: authors list (link)