| SpectraBase Spectrum ID |
JETEq2D6CQa |
| Name |
N-4-Methoxyphenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
324.220163529 u |
| Formula |
C21H28N2O |
| InChI |
InChI=1S/C21H28N2O/c1-17(16-18-6-4-3-5-7-18)23-14-12-20(13-15-23)22-19-8-10-21(24-2)11-9-19/h3-11,17,20,22H,12-16H2,1-2H3 |
| InChIKey |
GQTNILJFUWNXDU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
324.468 g/mol |
| Nominal Mass |
324 u |
| Quality |
981 |
| Retention Index |
2792 |
| SMILES |
C1(NC2=CC=C(C=C2)OC)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0560-8960000000-cc4b59edbeef58206871 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+4-methoxyphenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027525 |
