| SpectraBase Spectrum ID |
8JlM8Z29AUS |
| Name |
Promethazine-M (Bisnor) AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.113984381 u |
| Formula |
C17H18N2OS |
| InChI |
InChI=1S/C17H18N2OS/c1-12(18-13(2)20)11-19-14-7-3-5-9-16(14)21-17-10-6-4-8-15(17)19/h3-10,12H,11H2,1-2H3,(H,18,20) |
| InChIKey |
IFFQWZYOBGHEDL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.404 g/mol |
| Nominal Mass |
298 u |
| Quality |
939 |
| Retention Index |
2373 |
| SMILES |
C=12N(C3=C(SC2=CC=CC1)C=CC=C3)CC(NC(=O)C)C |
| SPLASH |
splash10-03di-2690000000-30fdcdd92940f920f6de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(10H-phenothiazin-10-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003749 |
