| SpectraBase Spectrum ID |
8Hh2p0b45YG |
| Name |
N,N-Phenethyl-phenyl-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.256549038 u |
| Formula |
C27H32N2 |
| InChI |
InChI=1S/C27H32N2/c1-4-10-24(11-5-1)16-20-28-21-18-27(19-22-28)29(26-14-8-3-9-15-26)23-17-25-12-6-2-7-13-25/h1-15,27H,16-23H2 |
| InChIKey |
CLASASUPPQKQGB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.567 g/mol |
| Nominal Mass |
384 u |
| Quality |
822 |
| Retention Index |
3060 |
| SMILES |
C1(N(C2=CC=CC=C2)CCC2=CC=CC=C2)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0006-9610000000-658e112c92e634b0ce85 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+phenethyl)
Phenethyl 4-ANPP
N-phenyl-N,1-bis(2-phenylethyl)piperidin-4-amine II |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008732 |
