| SpectraBase Spectrum ID |
JGTQlAAy8RM |
| Name |
N-(2-chlorobenzyl)-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 |
418.217576706 u |
| Formula |
C27H31ClN2 |
| InChI |
InChI=1S/C27H31ClN2/c1-21-12-14-25(15-13-21)30(20-24-10-6-7-11-27(24)28)26-16-18-29(19-17-26)22(2)23-8-4-3-5-9-23/h3-15,22,26H,16-20H2,1-2H3 |
| InChIKey |
SKYVVENWVVGYKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.012 g/mol |
| Nominal Mass |
418 u |
| Quality |
990 |
| Retention Index |
3242 |
| SMILES |
C1(N(C2=CC=C(C=C2)C)CC=2C(=CC=CC2)Cl)CCN(C(C=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-000i-2910000000-a947626b8393c50db607 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2-chlorobenzyl)-phenyl+(4-methylphenyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032886 |
