| SpectraBase Spectrum ID |
1aQIhhIjnk |
| Name |
Profenamine-M (deethyl-HO-) 2AC |
| Classification |
Antiparkinsonian |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.150763812 u |
| Formula |
C21H24N2O3S |
| InChI |
InChI=1S/C21H24N2O3S/c1-5-22(15(3)24)14(2)13-23-18-8-6-7-9-20(18)27-21-11-10-17(12-19(21)23)26-16(4)25/h6-12,14H,5,13H2,1-4H3 |
| InChIKey |
UJBZVAMZSUPEOT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.494 g/mol |
| SMILES |
CC(Oc1cc2c(cc1)Sc1ccccc1N2CC(N(CC)C(C)=O)C)=O |
| SPLASH |
splash10-00fr-9850000000-b0b6fe838b0cdcf3826c |
| 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_1320 |
