SpectraBase Spectrum ID |
JH7oz3dKnVA |
Name |
N-(3-Bromobenzyl)-N-phenyl-1-(1-phenylethyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
448.151411942 u |
Formula |
C26H29BrN2 |
InChI |
InChI=1S/C26H29BrN2/c1-21(23-10-4-2-5-11-23)28-17-15-26(16-18-28)29(25-13-6-3-7-14-25)20-22-9-8-12-24(27)19-22/h2-14,19,21,26H,15-18,20H2,1H3 |
InChIKey |
NCWGIVSKWYMRHH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
449.436 g/mol |
Nominal Mass |
448 u |
Quality |
995 |
Retention Index |
3299 |
SMILES |
C1(N(C2=CC=CC=C2)CC2=CC(=CC=C2)Br)CCN(C(C=2C=CC=CC2)C)CC1 |
SPLASH |
splash10-0079-1910000000-22c7e083c27d933af143 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(3-bromobenzyl)-phenethyl+1-phenylethyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_032102 |