| SpectraBase Spectrum ID |
DnI3NLhRmiW |
| Name |
Levomepromazine-M (Nor) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.145284509 u |
| Formula |
C18H22N2OS |
| InChI |
InChI=1S/C18H22N2OS/c1-13(11-19-2)12-20-15-6-4-5-7-17(15)22-18-9-8-14(21-3)10-16(18)20/h4-10,13,19H,11-12H2,1-3H3 |
| InChIKey |
CIDGBRQEYYPJEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.447 g/mol |
| Nominal Mass |
314 u |
| Quality |
918 |
| Retention Index |
2485 |
| SMILES |
C=12N(C3=C(SC2=CC=C(C1)OC)C=CC=C3)CC(CNC)C |
| SPLASH |
splash10-0fbi-2891000000-b8da063e237ef412c39f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-methoxy-10H-phenothiazin-10-yl)-N,2-dimethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001825 |
