| SpectraBase Spectrum ID |
8HpjmpIcdYO |
| Name |
N-2-Chlorobenzyl-N-4-chlorophenyl-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
438.162954310 u |
| Formula |
C26H28Cl2N2 |
| InChI |
InChI=1S/C26H28Cl2N2/c27-23-10-12-24(13-11-23)30(20-22-8-4-5-9-26(22)28)25-15-18-29(19-16-25)17-14-21-6-2-1-3-7-21/h1-13,25H,14-20H2 |
| InChIKey |
IELHMVBZOFSQHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
439.430 g/mol |
| Nominal Mass |
438 u |
| Quality |
998 |
| Retention Index |
3341 |
| SMILES |
C1(N(C2=CC=C(C=C2)Cl)CC=2C(=CC=CC2)Cl)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0002-8914000000-750180c14cac11999b23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenyl+4-chlorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025794 |
