| SpectraBase Spectrum ID |
4xZeNG7hGKJ |
| Name |
N-(3-Bromobenzyl)-N-phenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
462.167062006 u |
| Formula |
C27H31BrN2 |
| InChI |
InChI=1S/C27H31BrN2/c1-22(19-23-9-4-2-5-10-23)29-17-15-27(16-18-29)30(26-13-6-3-7-14-26)21-24-11-8-12-25(28)20-24/h2-14,20,22,27H,15-19,21H2,1H3 |
| InChIKey |
KPIFESCDKBSGJP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
463.463 g/mol |
| Nominal Mass |
462 u |
| Quality |
934 |
| Retention Index |
3447 |
| SMILES |
C1(N(C=2C=CC=CC2)CC2=CC(=CC=C2)Br)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-00di-4309000000-fdb48a37a0e22c470be2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+3-bromobenzyl-phenethyl+1-phenylpropan-2-yl)
N-m-Bromobenzyl-N-phenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028004 |
