| SpectraBase Spectrum ID |
EvR5tGM43B |
| Name |
Procyclidine-M isomer-2 -H2O AC |
| Classification |
Antiparkinsonian |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.219829176 u |
| Formula |
C21H29NO2 |
| InChI |
InChI=1S/C21H29NO2/c1-17(23)24-20-11-9-19(10-12-20)21(18-7-3-2-4-8-18)13-16-22-14-5-6-15-22/h2-4,7-8,13,19-20H,5-6,9-12,14-16H2,1H3/b21-13- |
| InChIKey |
ZUSJCZBJMZITQP-BKUYFWCQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.468 g/mol |
| SMILES |
C(\C=C/(C1CCC(OC(=O)C)CC1)c1ccccc1)N1CCCC1 |
| SPLASH |
splash10-003i-7912000000-512f99d7a79b8dce7bec |
| 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 |
Procyclidine-M (HO-) isomer-2 -H2O AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_4241 |
