| SpectraBase Spectrum ID |
K3FvDaATfxy |
| Name |
Levomepromazine-M (di-HO-) 2AC |
| Classification |
Neuroleptic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
444.171893179 u |
| Formula |
C23H28N2O5S |
| InChI |
InChI=1S/C23H28N2O5S/c1-14(12-24(4)5)13-25-18-9-17(28-6)7-8-22(18)31-23-11-21(30-16(3)27)20(10-19(23)25)29-15(2)26/h7-11,14H,12-13H2,1-6H3 |
| InChIKey |
HMTJNCPAISNPMH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
444.546 g/mol |
| SMILES |
c1c(OC)cc2N(CC(CN(C)C)C)c3c(Sc2c1)cc(c(OC(=O)C)c3)OC(=O)C |
| SPLASH |
splash10-0a4i-9232100000-18b8b424e119b2b3c89e |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3052 |
