| SpectraBase Spectrum ID |
5A80pHlf8q |
| Name |
Levomepromazine-M (HO-) isomer-1 |
| Classification |
Neuroleptic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
344.155849193 u |
| Formula |
C19H24N2O2S |
| InChI |
InChI=1S/C19H24N2O2S/c1-13(11-20(2)3)12-21-16-9-14(22)5-7-18(16)24-19-8-6-15(23-4)10-17(19)21/h5-10,13,22H,11-12H2,1-4H3 |
| InChIKey |
WWCOWUKFKGKZCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.473 g/mol |
| SMILES |
c1c(cc2N(CC(C)CN(C)C)c3c(ccc(O)c3)Sc2c1)OC |
| SPLASH |
splash10-0a4i-9320000000-b5c8ded63cc59ce453ee |
| 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: UHY |
| 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_537 |
