| SpectraBase Spectrum ID |
JH1kDIQRKKG |
| Name |
N-(1-Phenethyl-4-piperidyl)-N-(2-methoxyphenyl)acetamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.215078148 u |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-18(25)24(21-10-6-7-11-22(21)26-2)20-13-16-23(17-14-20)15-12-19-8-4-3-5-9-19/h3-11,20H,12-17H2,1-2H3 |
| InChIKey |
ISFAJQQQKNAJTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.478 g/mol |
| Nominal Mass |
352 u |
| Quality |
997 |
| Retention Index |
2765 |
| SMILES |
C=1(N(C2CCN(CC2)CCC2=CC=CC=C2)C(=O)C)C(=CC=CC1)OC |
| SPLASH |
splash10-01r6-9730000000-43cc86aa4f31c7613130 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acetyl-phenyl+(2-methoxyphenyl))
N-(2-Methoxyphenyl)-N-(1-(2-phenylethyl)piperidin-4-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008964 |
