SpectraBase Spectrum ID |
2lowuYn8VjE |
Name |
1-Benzyl-N-phenyl-N-(prop-2-en-1-yl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
306.209598845 u |
Formula |
C21H26N2 |
InChI |
InChI=1S/C21H26N2/c1-2-15-23(20-11-7-4-8-12-20)21-13-16-22(17-14-21)18-19-9-5-3-6-10-19/h2-12,21H,1,13-18H2 |
InChIKey |
XXHPZTCPUFCEPY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
306.453 g/mol |
Nominal Mass |
306 u |
Quality |
995 |
Retention Index |
2502 |
SMILES |
C1(N(C2=CC=CC=C2)CC=C)CCN(CC=2C=CC=CC2)CC1 |
SPLASH |
splash10-00dl-5900000000-351ef64a5fc2bfe6bc92 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+allyl-phenethyl+benzyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_025553 |