| SpectraBase Spectrum ID |
2lyMuiuoT4a |
| Name |
N-Propyl-N-phenyl-1-(1-phenylpropan-1-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.256549038 u |
| Formula |
C23H32N2 |
| InChI |
InChI=1S/C23H32N2/c1-3-17-25(21-13-9-6-10-14-21)22-15-18-24(19-16-22)23(4-2)20-11-7-5-8-12-20/h5-14,22-23H,3-4,15-19H2,1-2H3 |
| InChIKey |
IINRPTPTWJXJJN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.523 g/mol |
| Nominal Mass |
336 u |
| Quality |
959 |
| Retention Index |
2588 |
| SMILES |
C1(N(C=2C=CC=CC2)CCC)CCN(C(C=2C=CC=CC2)CC)CC1 |
| SPLASH |
splash10-00di-2920000000-cc1f745ad0bb394b94e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+propyl-phenethyl+1-phenylpropan-1-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026784 |
