| SpectraBase Spectrum ID |
2olGWvzNp9E |
| Name |
Despropionyl para-Fluorobenzylfentanyl |
| Classification |
Designer fentanyl precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.168876847 u |
| Formula |
C18H21FN2 |
| InChI |
InChI=1S/C18H21FN2/c19-16-6-8-17(9-7-16)20-18-10-12-21(13-11-18)14-15-4-2-1-3-5-15/h1-9,18,20H,10-14H2 |
| InChIKey |
GCHCRHBAGFHFMV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.378 g/mol |
| Nominal Mass |
284 u |
| Quality |
986 |
| Retention Index |
2276 |
| SMILES |
C=1(NC2CCN(CC=3C=CC=CC3)CC2)C=CC(=CC1)F |
| SPLASH |
splash10-006x-9800000000-27fa5dd60d498339e571 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+(4-fluorophenyl)-phenethyl+benzyl)
1-Benzyl-N-(4-fluorophenyl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025869 |
