SpectraBase Spectrum ID |
JIMi0PzrUlU |
Name |
N-(Cyclopropylmethyl)-1-[2-(4-Fluorophenyl)ethyl]-N-phenylpiperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
352.231477105 u |
Formula |
C23H29FN2 |
InChI |
InChI=1S/C23H29FN2/c24-21-10-8-19(9-11-21)12-15-25-16-13-23(14-17-25)26(18-20-6-7-20)22-4-2-1-3-5-22/h1-5,8-11,20,23H,6-7,12-18H2 |
InChIKey |
NHPHFWASKSBIRP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
352.497 g/mol |
Nominal Mass |
352 u |
Quality |
929 |
Retention Index |
2720 |
SMILES |
C1(N(C2=CC=CC=C2)CC2CC2)CCN(CC1)CCC1=CC=C(C=C1)F |
SPLASH |
splash10-0002-9740000000-07be7b78c5c463ec87bd |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+cyclopropylmethyl-phenethyl+[2-(4-fluorophenyl)ethyl]) |
Technique |
GC/MS |
Wiley ID |
DD2024_029085 |