| SpectraBase Spectrum ID |
AolCCX4vXmF |
| Name |
Dosulepin-M -(CH3)2NOH AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
308.087100927 u |
| Formula |
C19H16O2S |
| InChI |
InChI=1S/C19H16O2S/c1-3-6-17-16-8-5-4-7-14(16)12-22-19-10-9-15(11-18(17)19)21-13(2)20/h3-11H,1,12H2,2H3/b17-6- |
| InChIKey |
JCSZLZKVPPOMIS-FMQZQXMHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
308.395 g/mol |
| SMILES |
C1c2ccccc2\C(=C\C=C)c2cc(ccc2S1)OC(=O)C |
| SPLASH |
splash10-066r-1491000000-b86c242c31a0bccf2cf8 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Dosulepin-M (HO-N-oxide) -(CH3)2NOH AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2941 |
