- Formula: C13H12O3
- Molecular weight: 216.2326
- IUPAC Standard InChIKey: OPUFDNZTKHPZHM-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Information on this page:
- Other data available:
Van Den Dool and Kratz RI, polar column, temperature ramp
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)||60.|
|Column diameter (mm)||0.22|
|Phase thickness (m)||0.25|
|Heat rate (K/min)||2.|
|Initial hold (min)|
|Final hold (min)||35.|
|Reference||Paolini J., Costa J., et al., 2007|
Go To: Top, Van Den Dool and Kratz RI, polar column, temperature ramp, Notes
Paolini J., Costa J., et al., 2007
Paolini J.; Costa J.; Bernardini A.F., Analysis of the essential oil from the roots of Eupatorium cannabinum subsp corsicum (L.) by GC, GC-MS and C-13-NMR, Phytochem. Anal., 2007, 18, 3, 235-244, https://doi.org/10.1002/pca.977 . [all data]
Go To: Top, Van Den Dool and Kratz RI, 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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