| SpectraBase Spectrum ID |
JG7L8ZFc3TE |
| Name |
N-Allyl-N-4-methylphenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.256549038 u |
| Formula |
C24H32N2 |
| InChI |
InChI=1S/C24H32N2/c1-4-16-26(23-12-10-20(2)11-13-23)24-14-17-25(18-15-24)21(3)19-22-8-6-5-7-9-22/h4-13,21,24H,1,14-19H2,2-3H3 |
| InChIKey |
TWIGFQMFSDFYMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.534 g/mol |
| Nominal Mass |
348 u |
| Quality |
980 |
| Retention Index |
2736 |
| SMILES |
C1(N(C=2C=CC(=CC2)C)CC=C)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0r00-4890000000-b3d9b16cd8b2090b878f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+allyl-phenyl+4-methylphenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027165 |
