| SpectraBase Spectrum ID |
8HgWLnrbvFo |
| Name |
para-bromo 4-ANPP |
| Classification |
Fentanyl opioid precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.104461749 u |
| Formula |
C19H23BrN2 |
| InChI |
InChI=1S/C19H23BrN2/c20-17-6-8-18(9-7-17)21-19-11-14-22(15-12-19)13-10-16-4-2-1-3-5-16/h1-9,19,21H,10-15H2 |
| InChIKey |
PHWAYZMUFKPAIM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.311 g/mol |
| Nominal Mass |
358 u |
| Quality |
985 |
| Retention Index |
2831 |
| SMILES |
C1(NC2=CC=C(C=C2)Br)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-00kf-6390000000-f95d492510473da87292 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Despropionyl p-Bromofentanyl,\r Despropionyl 4-Bromofentanyl
Fentanyl(-propionyl+H-phenyl+(4-bromophenyl))
p-bromo 4-ANPP
N-4-bromophenyl-1-(2-phenylethyl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033326 |
