N-acetyl-4-Iodo-2,5-dimethoxyphenethylamine
- Formula: C12H16INO3
- Molecular weight: 349.1648
- IUPAC Standard InChI: InChI=1S/C12H16INO3/c1-8(15)14-5-4-9-6-12(17-3)10(13)7-11(9)16-2/h6-7H,4-5H2,1-3H3,(H,14,15)
- IUPAC Standard InChIKey: QRPIDJGCEAORLE-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: N-acetyl-2C-I; 4-iodo-2,5-dimethoxy-β-phenethylamine, acetylated
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Gas Chromatography
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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
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | HP-1 | 2260. | Theobald, Pütz, et al., 2006 | 12. m/0.2 mm/0.33 μm, He, 100. C @ 3. min, 30. K/min, 310. C @ 8. min |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Theobald, Pütz, et al., 2006
Theobald, D.S.; Pütz, M.; Schneider, E.; Maurer, H.H.,
New designer drug 4-iodo-2,5-dimethoxy-β-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]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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