| SpectraBase Spectrum ID |
5Xl8FMErpvk |
| Name |
N-Allyl-N-4-chlorophenyl-1-(1-phenylpropyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
368.201926642 u |
| Formula |
C23H29ClN2 |
| InChI |
InChI=1S/C23H29ClN2/c1-3-16-26(21-12-10-20(24)11-13-21)22-14-17-25(18-15-22)23(4-2)19-8-6-5-7-9-19/h3,5-13,22-23H,1,4,14-18H2,2H3 |
| InChIKey |
UOKLDUBDYDJJRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
368.952 g/mol |
| Nominal Mass |
368 u |
| Quality |
908 |
| Retention Index |
2861 |
| SMILES |
C1(N(C=2C=CC(=CC2)Cl)CC=C)CCN(C(C=2C=CC=CC2)CC)CC1 |
| SPLASH |
splash10-00dl-7910000000-fb9b9a8a15356daaf966 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+allyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027446 |
