| SpectraBase Spectrum ID |
Dm1KrSFOEaW |
| Name |
N-(3-Bromophenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl opioid precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.104461749 u |
| Formula |
C19H23BrN2 |
| InChI |
InChI=1S/C19H23BrN2/c20-17-7-4-8-19(15-17)21-18-10-13-22(14-11-18)12-9-16-5-2-1-3-6-16/h1-8,15,18,21H,9-14H2 |
| InChIKey |
STWGUDFCKUUKHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.311 g/mol |
| Nominal Mass |
358 u |
| Quality |
994 |
| Retention Index |
2826 |
| SMILES |
C=1(NC2CCN(CC2)CCC=2C=CC=CC2)C=C(C=CC1)Br |
| SPLASH |
splash10-01b9-3290000000-7b1450757017927af048 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+(3-bromophenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034007 |
