| SpectraBase Spectrum ID |
JG5OSxiShFo |
| Name |
1-Benzyl-N-benzyl-N-(3-methylphenyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.240898974 u |
| Formula |
C26H30N2 |
| InChI |
InChI=1S/C26H30N2/c1-22-9-8-14-26(19-22)28(21-24-12-6-3-7-13-24)25-15-17-27(18-16-25)20-23-10-4-2-5-11-23/h2-14,19,25H,15-18,20-21H2,1H3 |
| InChIKey |
ATRANMKXRAHOJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.540 g/mol |
| Nominal Mass |
370 u |
| Quality |
821 |
| Retention Index |
3038 |
| SMILES |
C1(N(C2CCN(CC=3C=CC=CC3)CC2)CC2=CC=CC=C2)=CC(=CC=C1)C |
| SPLASH |
splash10-00dl-5900000000-b88ef1390902c279453f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+benzyl-phenyl+3-methylphenyl-phenethyl+benzyl)
N,1-Dibenzyl-N-(3-methylphenyl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026324 |
