4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 1, di-TFA
- Formula: C13H10F6INO4
- Molecular weight: 485.1177
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: YIXSPWCGPBEFSU-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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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
Kovats' RI, non-polar column, temperature ramp
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|Column type||Active phase||I||Reference||Comment|
|Capillary||HP-1||1970.||Theobald, Pütz, et al., 2006||12. m/0.2 mm/0.33 «mu»m, He, 100. C @ 3. min, 30. K/min, 310. C @ 8. min|
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Theobald, Pütz, et al., 2006
Theobald, D.S.; Pütz, M.; Schneider, E.; Maurer, H.H., New designer drug 4-iodo-2,5-dimethoxy-«beta»-phenethylamine (2C-I): Studies on its metabolism and toxicological detection in rat urine using gas chromatographic/mass spectrometric and capillary electrophoretic/mass spectrometric techniques, J. Mass Spectrom., 2006, 41, 7, 872-886, https://doi.org/10.1002/jms.1045 . [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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