| SpectraBase Spectrum ID |
DoS0yICTLs0 |
| Name |
N-Propyl-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl analog precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.209598845 u |
| Formula |
C16H26N2 |
| InChI |
InChI=1S/C16H26N2/c1-2-11-17-16-9-13-18(14-10-16)12-8-15-6-4-3-5-7-15/h3-7,16-17H,2,8-14H2,1H3 |
| InChIKey |
AHTPSGGYYFTXLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.398 g/mol |
| Nominal Mass |
246 u |
| Quality |
991 |
| Retention Index |
1920 |
| SMILES |
C1(NCCC)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0abd-9400000000-2b4dd445a50aa6cb3337 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+propyl)
1-(2-Phenylethyl)-N-propylpiperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009600 |
