Nomifensine M(HO), diacetylated, isomer # 1
- Formula: C20H22N2O3
- Molecular weight: 338.4003
- IUPAC Standard InChI: InChI=1S/C20H22N2O3/c1-13(23)21-18-9-10-19(25-14(2)24)20-16(11-22(3)12-17(18)20)15-7-5-4-6-8-15/h4-10,16H,11-12H2,1-3H3,(H,21,23)
- IUPAC Standard InChIKey: ZZHMFLCUNJFKJE-UHFFFAOYSA-N
- Chemical structure:
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Normal alkane RI, non-polar column, custom temperature program
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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 type | Packed |
|---|---|
| Active phase | OV-101 |
| Column length (m) | |
| Carrier gas | |
| Substrate | |
| Column diameter (mm) | |
| Phase thickness (μm) | |
| Program | not specified |
| I | 2850. |
| Reference | Maurer and Pfleger, 1984 |
| Comment | MSDC-RI |
References
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Maurer and Pfleger, 1984
Maurer, H.; Pfleger, K.,
Screening procedure for detection of antidepressants and their metabolites in urine using a computerized gas chromatographic-mass spectrometric technique,
J. Chromatogr., 1984, 305, 309-323, https://doi.org/10.1016/S0378-4347(00)83345-9
. [all data]
Notes
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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