| SpectraBase Spectrum ID |
DosKw2kHpho |
| Name |
N-(2-Chlorobenzyl)-N-phenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
418.217576706 u |
| Formula |
C27H31ClN2 |
| InChI |
InChI=1S/C27H31ClN2/c1-22(20-23-10-4-2-5-11-23)29-18-16-26(17-19-29)30(25-13-6-3-7-14-25)21-24-12-8-9-15-27(24)28/h2-15,22,26H,16-21H2,1H3 |
| InChIKey |
WIUUQUDRXQFPFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.012 g/mol |
| Nominal Mass |
418 u |
| Quality |
1000 |
| Retention Index |
3308 |
| SMILES |
C1(N(C=2C=CC=CC2)CC2=C(C=CC=C2)Cl)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-004i-6769000000-fef66f919ec5ef72051e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenethyl+1-phenylpropan-2-yl)
N-o-Chlorobenzyl-N-phenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028003 |
