| SpectraBase Spectrum ID |
8HaQioCNv5U |
| Name |
N-(3-Bromophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]prop-2-enamide |
| Classification |
Fentanyl opioid |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
412.115026432 u |
| Formula |
C22H25BrN2O |
| InChI |
InChI=1S/C22H25BrN2O/c1-2-22(26)25(21-10-6-9-19(23)17-21)20-12-15-24(16-13-20)14-11-18-7-4-3-5-8-18/h2-10,17,20H,1,11-16H2 |
| InChIKey |
DTWDXLCXUGRNAI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.359 g/mol |
| Nominal Mass |
412 u |
| Quality |
995 |
| Retention Index |
2990 |
| SMILES |
C1(N(C=2C=C(C=CC2)Br)C(C=C)=O)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-00di-4396000000-571df18bf048a5d344dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(prop-2-enoyl)-phenyl+(3-bromophenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034050 |
![N-(3-Bromophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]prop-2-enamide](/api/spectrum/8HaQioCNv5U/structure.png?h=300&w=458 "N-(3-Bromophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]prop-2-enamide")
