| SpectraBase Spectrum ID |
EspJ4ADjv5l |
| Name |
N-2-Chlorobenzyl-N-4-chlorophenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
452.178604374 u |
| Formula |
C27H30Cl2N2 |
| InChI |
InChI=1S/C27H30Cl2N2/c1-21(19-22-7-3-2-4-8-22)30-17-15-26(16-18-30)31(25-13-11-24(28)12-14-25)20-23-9-5-6-10-27(23)29/h2-14,21,26H,15-20H2,1H3 |
| InChIKey |
PLDZDLPTKNLMON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
453.457 g/mol |
| Nominal Mass |
452 u |
| Quality |
998 |
| Retention Index |
3441 |
| SMILES |
C1(N(C2=CC=C(C=C2)Cl)CC2=C(C=CC=C2)Cl)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-08i0-9715000000-a88dcad6373c26a6420d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027427 |
