- Formula: C10H16N2S
- Molecular weight: 196.312
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: OYANNTFZVSVJHE-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Pyrazine, 3-methyl-5-(2-methylpropyl)-2-(methylthio)
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- Information on this page:
- Other data available:
Normal alkane RI, non-polar column, temperature ramp
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)||50.|
|Column diameter (mm)||0.22|
|Phase thickness (m)|
|Heat rate (K/min)||2.|
|Initial hold (min)|
|Final hold (min)|
|Reference||Mihara and Masuda, 1987|
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes
Mihara and Masuda, 1987
Mihara, S.; Masuda, H., Correlation between molecular structures and retention indices of pyrazines, J. Chromatogr., 1987, 402, 309-317, https://doi.org/10.1016/0021-9673(87)80029-8 . [all data]
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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