| SpectraBase Spectrum ID |
2lFwznwYp28 |
| Name |
Procyclidine-A (-H2) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.209264492 u |
| Formula |
C19H27NO |
| InChI |
InChI=1S/C19H27NO/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20/h1,3-4,7,9-10,14,18,21H,2,5-6,8,11-13,15-16H2 |
| InChIKey |
RAAVYPKNBQMPQS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.431 g/mol |
| Nominal Mass |
285 u |
| Quality |
980 |
| Retention Index |
2156 |
| SMILES |
OC(C=1C=CC=CC1)(C1CCCCC1)CCN1C=CCC1 |
| SPLASH |
splash10-0udi-9350000000-a0087851656f524753a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-cyclohexyl-3-(2,3-dihydro-1H-pyrrol-1-yl)-1-phenylpropan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010000 |
