| SpectraBase Spectrum ID |
5Z8g830lOtc |
| Name |
N-Propyl-N-phenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.256549038 u |
| Formula |
C23H32N2 |
| InChI |
InChI=1S/C23H32N2/c1-3-16-25(22-12-8-5-9-13-22)23-14-17-24(18-15-23)20(2)19-21-10-6-4-7-11-21/h4-13,20,23H,3,14-19H2,1-2H3 |
| InChIKey |
IKYZVELWZXXBBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.523 g/mol |
| Nominal Mass |
336 u |
| Quality |
954 |
| Retention Index |
2657 |
| SMILES |
C1(N(C=2C=CC=CC2)CCC)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-01p2-4950000000-3f6de6d9cf6eca3382de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+propyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027996 |
