SpectraBase Spectrum ID |
5Ys19cZ8LVw |
Name |
N-Butyl-N-(3-methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
366.267113722 u |
Formula |
C24H34N2O |
InChI |
InChI=1S/C24H34N2O/c1-3-4-16-26(23-11-8-12-24(20-23)27-2)22-14-18-25(19-15-22)17-13-21-9-6-5-7-10-21/h5-12,20,22H,3-4,13-19H2,1-2H3 |
InChIKey |
RBDVBOYPJDIEEO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
366.549 g/mol |
Nominal Mass |
366 u |
Quality |
997 |
Retention Index |
2892 |
SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC=CC2)CCCC)C=C(C=CC1)OC |
SPLASH |
splash10-00mk-7981000000-a9a91ad12fe39aa395cc |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+butyl-phenyl+(3-methoxyphenyl)) |
Technique |
GC/MS |
Wiley ID |
DD2024_033806 |