SpectraBase Spectrum ID |
KjbDvQOdSr9 |
Name |
Cyamemazine-M (nor-HO-) 2AC |
Classification |
Neuroleptic |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
409.146012784 u |
Formula |
C22H23N3O3S |
InChI |
InChI=1S/C22H23N3O3S/c1-14(12-24(4)15(2)26)13-25-19-9-17(11-23)5-7-21(19)29-22-8-6-18(10-20(22)25)28-16(3)27/h5-10,14H,12-13H2,1-4H3 |
InChIKey |
OEVIVKUOEWLILW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
409.504 g/mol |
SMILES |
CC(CN(C(=O)C)C)CN1c2c(Sc3c1cc(C#N)cc3)ccc(c2)OC(=O)C |
SPLASH |
splash10-004r-4980400000-23b554f0881ff6961be0 |
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: 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_4395 |