SpectraBase Spectrum ID |
GU3LrcFPMMi |
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 |
970 |
Retention Index |
2646 |
SMILES |
C1(N(C2=CC=C(C=C2)F)CCCC)CCN(CC1)CCC=1C=CC=CC1 |
SPLASH |
splash10-006t-9430000000-92d925b9941d173ccfb1 |
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_024546 |