| SpectraBase Spectrum ID |
5Xrb3ZYMxeK |
| Name |
N-Butyl-N-(4-Fluorophenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
354.247127169 u |
| Formula |
C23H31FN2 |
| InChI |
InChI=1S/C23H31FN2/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 |
LEHXSWFVUCVMKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
354.513 g/mol |
| Nominal Mass |
354 u |
| Quality |
973 |
| Retention Index |
2634 |
| SMILES |
C1(N(C2=CC=C(C=C2)F)CCCC)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-006y-9420000000-2ad37b4d71d48a14a752 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-1-phenylethyl-\rN-(4-fluorophenyl)piperidin-4-amine,Fentanyl(-propionyl+butyl-phenyl+(4-fluorophenyl))
N-Butyl-N-[1-(2-phenylethyl)-4-piperidinyl]-4-fluoroaniline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029886 |
