| SpectraBase Spectrum ID |
Dl8wW3SJAjg |
| Name |
1-Benzyl-N-4-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/c1-21-6-5-9-26(18-21)29(20-23-10-12-24(27)13-11-23)25-14-16-28(17-15-25)19-22-7-3-2-4-8-22/h2-13,18,25H,14-17,19-20H2,1H3 |
| InChIKey |
RRNVOFVMGCMAHK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.985 g/mol |
| Nominal Mass |
404 u |
| Quality |
892 |
| Retention Index |
3249 |
| SMILES |
C1(N(C2CCN(CC3=CC=CC=C3)CC2)CC=2C=CC(=CC2)Cl)=CC(=CC=C1)C |
| SPLASH |
splash10-00dl-4910000000-8382e0512e423710b62f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+4-chlorobenzyl-phenyl+3-methylphenyl-phenethyl+benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026322 |
