| SpectraBase Spectrum ID |
FtlMw0DAcKJ |
| Name |
Levomepromazine-M (HO-) iso-1 AC |
| Classification |
Neuroleptic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
386.166413876 u |
| Formula |
C21H26N2O3S |
| InChI |
InChI=1S/C21H26N2O3S/c1-14(12-22(3)4)13-23-18-10-16(25-5)6-8-20(18)27-21-9-7-17(11-19(21)23)26-15(2)24/h6-11,14H,12-13H2,1-5H3 |
| InChIKey |
MJESBQDCWXUFCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
386.510 g/mol |
| SMILES |
c12ccc(cc2N(CC(CN(C)C)C)c2cc(ccc2S1)OC)OC(C)=O |
| SPLASH |
splash10-0a4i-9111000000-762421dc7c70b7f86efd |
| 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 |
Levomepromazine-M (HO-) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_345 |
