| SpectraBase Spectrum ID |
GWA5aksHUKO |
| Name |
N-(4-Bromobenzyl)-N-phenyl-1-(1-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
448.151411942 u |
| Formula |
C26H29BrN2 |
| InChI |
InChI=1S/C26H29BrN2/c1-21(23-8-4-2-5-9-23)28-18-16-26(17-19-28)29(25-10-6-3-7-11-25)20-22-12-14-24(27)15-13-22/h2-15,21,26H,16-20H2,1H3 |
| InChIKey |
RHHONTOCEJXBLI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
449.436 g/mol |
| Nominal Mass |
448 u |
| Quality |
998 |
| Retention Index |
3343 |
| SMILES |
C1(N(C=2C=CC=CC2)CC2=CC=C(C=C2)Br)CCN(C(C=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0079-1910000000-52d39b6aa0201f15cb27 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(4-bromobenzyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032101 |
