| SpectraBase Spectrum ID |
8JrxSGsNvf6 |
| Name |
Levomepromazine-M (Nor,OH) 2AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
414.161328495 u |
| Formula |
C22H26N2O4S |
| InChI |
InChI=1S/C22H26N2O4S/c1-14(12-23(4)15(2)25)13-24-18-7-6-8-20(28-16(3)26)22(18)29-21-10-9-17(27-5)11-19(21)24/h6-11,14H,12-13H2,1-5H3 |
| InChIKey |
DWGNFHSNWZTYSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
414.520 g/mol |
| Nominal Mass |
414 u |
| Quality |
878 |
| Retention Index |
3150 |
| SMILES |
C1=2N(C=3C(SC2C(=CC=C1)OC(=O)C)=CC=C(C3)OC)CC(CN(C(=O)C)C)C |
| SPLASH |
splash10-004i-3950000000-345b3f203f9e4abf0829 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10-(3-(acetyl(methyl)amino)-2-methylpropyl)-8-methoxy-10H-phenothiazin-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001824 |
