| SpectraBase Spectrum ID |
fLNzZJCZU |
| Name |
N-(2-Chlorobenzyl)-N-(2-methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
434.212491325 u |
| Formula |
C27H31ClN2O |
| InChI |
InChI=1S/C27H31ClN2O/c1-31-27-14-8-7-13-26(27)30(21-23-11-5-6-12-25(23)28)24-16-19-29(20-17-24)18-15-22-9-3-2-4-10-22/h2-14,24H,15-21H2,1H3 |
| InChIKey |
VFSRKUGZQQZWHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
435.011 g/mol |
| Nominal Mass |
434 u |
| Quality |
987 |
| Retention Index |
3284 |
| SMILES |
C=1(N(C2CCN(CC2)CCC2=CC=CC=C2)CC=2C(=CC=CC2)Cl)C(=CC=CC1)OC |
| SPLASH |
splash10-0002-7924000000-942a89820fc1d8bbceed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2-chlorobenzyl)-phenyl+(2-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033871 |
