| SpectraBase Spectrum ID |
AyjfFNxw6ut |
| Name |
Procyclidine-M isomer-2 -H2O 2AC @ |
| Classification |
Antiparkinsonian |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.183443666 u |
| Formula |
C19H25NO3 |
| InChI |
InChI=1S/C19H25NO3/c1-14(21)20-13-12-19(16-6-4-3-5-7-16)17-8-10-18(11-9-17)23-15(2)22/h3-7,12,17-18H,8-11,13H2,1-2H3,(H,20,21)/b19-12- |
| InChIKey |
YCIPICZTPMUYDT-UNOMPAQXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.413 g/mol |
| SMILES |
C1(\C(=C/CNC(=O)C)c2ccccc2)CCC(OC(=O)C)CC1 |
| SPLASH |
splash10-066s-1910000000-268d19be1852ce183aa6 |
| 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 (amino-HO-) isomer-2 -H2O 2AC
Trihexyphenidyl-M (amino-HO-) isomer-2 -H2O 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_4242 |
