| SpectraBase Spectrum ID |
8GyBtZ6yxmK |
| Name |
Procyclidine-A (-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.214349873 u |
| Formula |
C19H27N |
| InChI |
InChI=1S/C19H27N/c1-3-9-17(10-4-1)19(18-11-5-2-6-12-18)13-16-20-14-7-8-15-20/h1,3-4,9-10,13,18H,2,5-8,11-12,14-16H2/b19-13+ |
| InChIKey |
DVFGBQQDGZCLQH-CPNJWEJPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.432 g/mol |
| Nominal Mass |
269 u |
| Quality |
919 |
| Retention Index |
2228 |
| SMILES |
C=1(\C(C2CCCCC2)=C/CN2CCCC2)C=CC=CC1 |
| SPLASH |
splash10-00lg-9610000000-51dbb1586fca2bae812c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((2Z)-3-cyclohexyl-3-phenylprop-2-en-1-yl)pyrrolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010009 |
