| SpectraBase Spectrum ID |
IEuVavDMziA |
| Name |
1-Benzyl-N-4-chlorophenyl-N-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
404.201926642 u |
| Formula |
C26H29ClN2 |
| InChI |
InChI=1S/C26H29ClN2/c27-24-11-13-25(14-12-24)29(20-15-22-7-3-1-4-8-22)26-16-18-28(19-17-26)21-23-9-5-2-6-10-23/h1-14,26H,15-21H2 |
| InChIKey |
JSGJEMNOVJPQAS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.985 g/mol |
| Nominal Mass |
404 u |
| Quality |
999 |
| Retention Index |
3303 |
| SMILES |
C1(N(C2=CC=C(C=C2)Cl)CCC=2C=CC=CC2)CCN(CC=2C=CC=CC2)CC1 |
| SPLASH |
splash10-00dm-4900000000-a75864af7e44b5df4947 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2-phenylethyl)-phenyl+(4-chlorophenyl)-phenethyl+benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030921 |
