- Formula: C21H40O2
- Molecular weight: 324.5411
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: RBKMRGOHCLRTLZ-KHPPLWFESA-N
- CAS Registry Number: 2390-09-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 11-Eicosenoic acid, methyl ester, (Z)-; (Z)-Methyl icos-11-enoate; cis-11-Eicosenoic acid, methyl ester; Methyl (Z)-11-eicosenoate; (Z)-Methyl eicosa-11-enoate; methyl cis-icos-11-enoate
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- Other data available:
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Van Den Dool and Kratz RI, non-polar column, custom temperature program
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)||30.||30.|
|Column diameter (mm)||0.25||0.25|
|Phase thickness (m)||0.25||0.25|
|Program||60C (1 min) => 5 C/min => 210C => 10 C/min => 280C (15 min)||Multi-step temperature program; T(initial)=60C; T(final)=270C|
|Reference||Andriamaharavo, 2014||Tret'yakov, 2007|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, Notes
Andriamaharavo, N.R., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2014. [all data]
Tret'yakov, K.V., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2007. [all data]
Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, References
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