| SpectraBase Spectrum ID |
2pLjNZEUEOe |
| Name |
N-Butyl-N-4-chlorophenyl-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.217576706 u |
| Formula |
C23H31ClN2 |
| InChI |
InChI=1S/C23H31ClN2/c1-2-3-16-26(22-11-9-21(24)10-12-22)23-14-18-25(19-15-23)17-13-20-7-5-4-6-8-20/h4-12,23H,2-3,13-19H2,1H3 |
| InChIKey |
XDYLZVXHBANLPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.968 g/mol |
| Nominal Mass |
370 u |
| Quality |
999 |
| Retention Index |
2930 |
| SMILES |
C1(N(C=2C=CC(=CC2)Cl)CCCC)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0002-9540000000-02f6959695857b831c6b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+butyl-phenyl+4-chlorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025954 |
