| SpectraBase Spectrum ID |
2oJr3CCNI3s |
| Name |
1-Benzyl-N-2-chlorobenzyl-N-(3-methylphenyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
404.201926642 u |
| Formula |
C26H29ClN2 |
| InChI |
InChI=1S/C26H29ClN2/c1-21-8-7-12-25(18-21)29(20-23-11-5-6-13-26(23)27)24-14-16-28(17-15-24)19-22-9-3-2-4-10-22/h2-13,18,24H,14-17,19-20H2,1H3 |
| InChIKey |
WZYDVWNHDXIPPF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.985 g/mol |
| Nominal Mass |
404 u |
| Quality |
757 |
| Retention Index |
3193 |
| SMILES |
C1(N(C2CCN(CC3=CC=CC=C3)CC2)CC=2C(=CC=CC2)Cl)=CC(=CC=C1)C |
| SPLASH |
splash10-00di-3900000000-a9ca171d2ec611401d4f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenyl+3-methylphenyl-phenethyl+benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026323 |
