1,3-Benzodioxol, 5-(acetylaminomethyl)
- Formula: C10H11NO3
- Molecular weight: 193.1992
- IUPAC Standard InChI: InChI=1S/C10H11NO3/c1-7(12)11-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3,(H,11,12)
- IUPAC Standard InChIKey: YFWYIWVJRPDXQD-UHFFFAOYSA-N
- Chemical structure:
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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 | 1940. | Staack and Maurer, 2004 | 12. m/0.20 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.
Staack and Maurer, 2004
Staack, R.F.; Maurer, H.H.,
New designer drug 1-(3,4-methylenedioxybenzyl) piperazine (MDBP): studies on its metabolism and toxicological detection in rat urine using gas chromatography/mass spectrometry,
J. Mass Spectrom., 2004, 39, 3, 255-261, https://doi.org/10.1002/jms.556
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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