| SpectraBase Spectrum ID |
2nsQOn64EyW |
| Name |
N-2-Chlorobenzyl-N-4-methylphenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
432.233226771 u |
| Formula |
C28H33ClN2 |
| InChI |
InChI=1S/C28H33ClN2/c1-22-12-14-26(15-13-22)31(21-25-10-6-7-11-28(25)29)27-16-18-30(19-17-27)23(2)20-24-8-4-3-5-9-24/h3-15,23,27H,16-21H2,1-2H3 |
| InChIKey |
LRUOAHMIBVONBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.039 g/mol |
| Nominal Mass |
432 u |
| Quality |
939 |
| Retention Index |
2982 |
| SMILES |
C1(N(C2=CC=C(C=C2)C)CC2=C(C=CC=C2)Cl)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0006-5967000000-601569c28f2d7f76414a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenyl+4-methylphenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027172 |
