| SpectraBase Spectrum ID |
DoST4T9frCS |
| Name |
N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]-4-methoxybenzamide |
| Classification |
Fentalogue |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
428.246378276 u |
| Formula |
C28H32N2O2 |
| InChI |
InChI=1S/C28H32N2O2/c1-3-26(22-12-6-4-7-13-22)29-20-18-24(19-21-29)30(23-14-8-5-9-15-23)28(31)25-16-10-11-17-27(25)32-2/h4-17,24,26H,3,18-21H2,1-2H3 |
| InChIKey |
ARMMCMBEZZXILW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
428.576 g/mol |
| Nominal Mass |
428 u |
| Quality |
975 |
| Retention Index |
3299 |
| SMILES |
C(N(C1CCN(C(C=2C=CC=CC2)CC)CC1)C1=CC=CC=C1)(C=1C(=CC=CC1)OC)=O |
| SPLASH |
splash10-0002-7739300000-c1141674144b382bfa60 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-methoxybenzoyl-phenethyl+1-phenylpropan-1-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026810 |
![N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]-4-methoxybenzamide](/api/spectrum/DoST4T9frCS/structure.png?h=300&w=458 "N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]-4-methoxybenzamide")
