| SpectraBase Spectrum ID |
Azz5SRxwbIG |
| Name |
1-Benzyl-N-(4-chlorophenyl)-N-(prop-2-en-1-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
340.170626513 u |
| Formula |
C21H25ClN2 |
| InChI |
InChI=1S/C21H25ClN2/c1-2-14-24(20-10-8-19(22)9-11-20)21-12-15-23(16-13-21)17-18-6-4-3-5-7-18/h2-11,21H,1,12-17H2 |
| InChIKey |
DVUUPEDRQRWPPQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.898 g/mol |
| Nominal Mass |
340 u |
| Quality |
964 |
| Retention Index |
2727 |
| SMILES |
C=1(N(C2CCN(CC=3C=CC=CC3)CC2)CC=C)C=CC(=CC1)Cl |
| SPLASH |
splash10-00di-3910000000-d2c47c1c5dbb4ed9146d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+allyl-phenyl+4-chlorophenyl-phenethyl+Benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026510 |
