SpectraBase Spectrum ID |
AzaeoHrCHMO |
Name |
N-methyl-N-4-methylphenyl-1-(1-phenylethyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
308.225248910 u |
Formula |
C21H28N2 |
InChI |
InChI=1S/C21H28N2/c1-17-9-11-20(12-10-17)22(3)21-13-15-23(16-14-21)18(2)19-7-5-4-6-8-19/h4-12,18,21H,13-16H2,1-3H3 |
InChIKey |
MDTXHGALKZKCCL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
308.469 g/mol |
Nominal Mass |
308 u |
Quality |
1000 |
Retention Index |
2540 |
SMILES |
C1(N(C=2C=CC(=CC2)C)C)CCN(C(C=2C=CC=CC2)C)CC1 |
SPLASH |
splash10-05g0-2900000000-8e5f2cc289316a1a040d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+methyl-phenyl+(4-methylphenyl)-phenethyl+1-phenylethyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_032868 |