| SpectraBase Spectrum ID |
DoCSWuuqk1g |
| Name |
Promethazine-M (Nor,OH) 2AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.135113747 u |
| Formula |
C20H22N2O3S |
| InChI |
InChI=1S/C20H22N2O3S/c1-13(21(4)14(2)23)12-22-16-8-5-6-10-18(16)26-19-11-7-9-17(20(19)22)25-15(3)24/h5-11,13H,12H2,1-4H3 |
| InChIKey |
JZKDCHFUFIPXTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.467 g/mol |
| Nominal Mass |
370 u |
| Quality |
936 |
| Retention Index |
2841 |
| SMILES |
C=12N(C3=C(SC2=CC=CC1OC(=O)C)C=CC=C3)CC(N(C(=O)C)C)C |
| SPLASH |
splash10-03mi-2981000000-96503b4badb5f6611dfe |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10-(2-(acetyl(methyl)amino)propyl)-10H-phenothiazin-1-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003748 |
