| SpectraBase Spectrum ID |
DlytpBB11Um |
| Name |
N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]benzamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
412.251463657 u |
| Formula |
C28H32N2O |
| InChI |
InChI=1S/C28H32N2O/c1-3-27(23-12-6-4-7-13-23)29-19-17-25(18-20-29)30(26-16-10-11-22(2)21-26)28(31)24-14-8-5-9-15-24/h4-16,21,25,27H,3,17-20H2,1-2H3 |
| InChIKey |
RCNSKRBARPKVAD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
412.577 g/mol |
| Nominal Mass |
412 u |
| Quality |
978 |
| Retention Index |
3052 |
| SMILES |
C1(N(C=2C=C(C=CC2)C)C(C=2C=CC=CC2)=O)CCN(C(C=2C=CC=CC2)CC)CC1 |
| SPLASH |
splash10-001i-7928000000-9b8f267173b5a360a45d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+benzoyl-phenyl+3-methylphenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027274 |
![N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]benzamide](/api/spectrum/DlytpBB11Um/structure.png?h=300&w=458 "N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]benzamide")
