| SpectraBase Spectrum ID |
GXNCdVOVdWy |
| Name |
N-Benzyl-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl analog side product |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.209598845 u |
| Formula |
C20H26N2 |
| InChI |
InChI=1S/C20H26N2/c1-3-7-18(8-4-1)11-14-22-15-12-20(13-16-22)21-17-19-9-5-2-6-10-19/h1-10,20-21H,11-17H2 |
| InChIKey |
RNXLUTZCYKTSGB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
294.442 g/mol |
| Nominal Mass |
294 u |
| Quality |
968 |
| Retention Index |
2566 |
| SMILES |
C1(NCC2=CC=CC=C2)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-006y-9210000000-b4dadf46a1bae797dd43 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl-1-phenethyl-piperidin-4-ylamine,Fentanyl(-propionyl+H-phenyl+benzyl)
N-Benzyl-1-phenethylpiperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008952 |
