| SpectraBase Spectrum ID |
8G2BvGcFstk |
| Name |
1-(2-Phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
204.162648652 u |
| Formula |
C13H20N2 |
| InChI |
InChI=1S/C13H20N2/c14-13-7-10-15(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13H,6-11,14H2 |
| InChIKey |
BCEKLYJIVXGPLQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.317 g/mol |
| Nominal Mass |
204 u |
| Quality |
952 |
| Retention Index |
1695 |
| SMILES |
C1(N)CCN(CCC=2C=CC=CC2)CC1 |
| SPLASH |
splash10-03di-4900000000-f1c21936ccbca77219c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+H)
1-Phenethylpiperidine-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008714 |
