- Formula: C11H22
- Molecular weight: 154.2924
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: DCTOHCCUXLBQMS-UHFFFAOYSA-N
- CAS Registry Number: 821-95-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: n-1-Undecene; Undecene-1; «alpha»-Undecene; Undec-1-ene
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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.||25.|
|Column diameter (mm)||0.25||0.25|
|Phase thickness (m)||0.25|
|Program||30C => 5K/min=120C => 10C/min => 270C||60 0C (8 min) 3 K/min -> 180 0C 20 K/min -> 230 0C|
|Reference||Zaikin and Borisov, 2002||Loayza, de Groot, et al., 1999|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, Notes
Zaikin and Borisov, 2002
Zaikin, V.G.; Borisov, R.S., Chromatographic-mass spectrometric analysis of Fishcer-Tropsch synthesis products, J. Anal. Chem. USSR (Engl. Transl.), 2002, 57, 6, 544-551. [all data]
Loayza, de Groot, et al., 1999
Loayza, I.; de Groot, W.; Lorenzo, D.; Dellacassa, E.; Mondello, L.; Dugo, G., Composition of the essential oil of Porophyllum ruderale (Jacq.) Cass. from Bolivia, Flavour Fragr. J., 1999, 14, 6, 393-398, https://doi.org/10.1002/(SICI)1099-1026(199911/12)14:6<393::AID-FFJ849>3.0.CO;2-5 . [all data]
Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, References
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