| SpectraBase Spectrum ID |
2nl2NJKgChM |
| Name |
N-4-Chlorophenyl-N-ethyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
356.201926642 u |
| Formula |
C22H29ClN2 |
| InChI |
InChI=1S/C22H29ClN2/c1-3-25(21-11-9-20(23)10-12-21)22-13-15-24(16-14-22)18(2)17-19-7-5-4-6-8-19/h4-12,18,22H,3,13-17H2,1-2H3 |
| InChIKey |
JXQJDKIBNOTQQS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
356.941 g/mol |
| Nominal Mass |
356 u |
| Quality |
959 |
| Retention Index |
2843 |
| SMILES |
C1(N(C=2C=CC(=CC2)Cl)CC)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0bt9-9520000000-040d6ce7f1ba3ea9c31a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+ethyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027422 |
