| SpectraBase Spectrum ID |
JI4OmYVZvQu |
| Name |
1-Phenyl-2-pyrrolidino-pentan-1-ol I |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-2-8-14(16-11-6-7-12-16)15(17)13-9-4-3-5-10-13/h3-5,9-10,14-15,17H,2,6-8,11-12H2,1H3 |
| InChIKey |
MSYYSRJQHJQEQA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
995 |
| Retention Index |
1795 |
| SMILES |
OC(C(N1CCCC1)CCC)C1=CC=CC=C1 |
| SPLASH |
splash10-004i-5900000000-8640902579d058f497d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-2-(pyrrolidin-1-yl)pentan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003613 |
