| SpectraBase Spectrum ID |
KNJNqN2tDCq |
| Name |
Aceprometazine-M -H2O |
| Classification |
Sedative |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
340.160934574 u |
| Formula |
C20H24N2OS |
| InChI |
InChI=1S/C20H24N2OS/c1-6-15-7-9-19-17(11-15)22(13-14(2)21(3)4)18-12-16(23-5)8-10-20(18)24-19/h6-12,14H,1,13H2,2-5H3 |
| InChIKey |
HXZJFRJOEIRGQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.485 g/mol |
| SMILES |
c12c(N(CC(C)N(C)C)c3cc(OC)ccc3S1)cc(C=C)cc2 |
| SPLASH |
splash10-05fr-9310000000-5dbab86546b992744b75 |
| 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 |
| Synonyms |
Aceprometazine-M (methoxy-dihydro-) -H2O |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1237 |
