| SpectraBase Spectrum ID |
5Wplh1PSnMO |
| Name |
Norpromethazine |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.119069762 u |
| Formula |
C16H18N2S |
| InChI |
InChI=1S/C16H18N2S/c1-12(17-2)11-18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18/h3-10,12,17H,11H2,1-2H3 |
| InChIKey |
IJOZCCILCJIHOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.394 g/mol |
| Nominal Mass |
270 u |
| Quality |
995 |
| Retention Index |
2176 |
| SMILES |
C=12N(C3=C(SC2=CC=CC1)C=CC=C3)CC(NC)C |
| SPLASH |
splash10-08fr-6690000000-e3c8755a7a21f4d08c35 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-1-phenothiazin-10-yl-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033451 |
