| SpectraBase Spectrum ID |
8FfLOCizHG4 |
| Name |
N-Allyl-N-3-fluorophenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.231477105 u |
| Formula |
C23H29FN2 |
| InChI |
InChI=1S/C23H29FN2/c1-3-14-26(23-11-7-10-21(24)18-23)22-12-15-25(16-13-22)19(2)17-20-8-5-4-6-9-20/h3-11,18-19,22H,1,12-17H2,2H3 |
| InChIKey |
MVPWHKUQVODQGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.497 g/mol |
| Nominal Mass |
352 u |
| Quality |
975 |
| Retention Index |
2672 |
| SMILES |
C1(N(C=2C=C(C=CC2)F)CC=C)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-03di-7790000000-b1b34661ee133e0992f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+allyl-phenyl+3-fluorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027070 |
