SpectraBase Spectrum ID |
8Jn60VkuEIi |
Name |
N-Cyclopropylmethyl-1-[2-(4-fluorophenyl)ethyl]-N-2-methylphenylpiperidin-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 |
366.247127169 u |
Formula |
C24H31FN2 |
InChI |
InChI=1S/C24H31FN2/c1-19-4-2-3-5-24(19)27(18-21-6-7-21)23-13-16-26(17-14-23)15-12-20-8-10-22(25)11-9-20/h2-5,8-11,21,23H,6-7,12-18H2,1H3 |
InChIKey |
BHLQUYBNCFSBOC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
366.524 g/mol |
Nominal Mass |
366 u |
Quality |
997 |
Retention Index |
2690 |
SMILES |
C=1(N(C2CCN(CC2)CCC2=CC=C(C=C2)F)CC2CC2)C(=CC=CC1)C |
SPLASH |
splash10-052e-9420000000-576e393b4821351cd3c5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+cyclopropylmethyl-phenyl+(2-methylphenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
Technique |
GC/MS |
Wiley ID |
DD2024_030656 |