| SpectraBase Spectrum ID |
GUdlR4R0Fkm |
| Name |
Promethazine-M (Nor) AC |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
312.129634445 u |
| Formula |
C18H20N2OS |
| InChI |
InChI=1S/C18H20N2OS/c1-13(19(3)14(2)21)12-20-15-8-4-6-10-17(15)22-18-11-7-5-9-16(18)20/h4-11,13H,12H2,1-3H3 |
| InChIKey |
JCNNAQQGTJLYLB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.431 g/mol |
| Nominal Mass |
312 u |
| Quality |
922 |
| Retention Index |
2435 |
| SMILES |
C=12N(C3=C(SC2=CC=CC1)C=CC=C3)CC(N(C(=O)C)C)C |
| SPLASH |
splash10-03di-2940000000-7bb15a521f9c99321cce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-N-(1-(10H-phenothiazin-10-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003745 |
