| SpectraBase Spectrum ID |
JEnYsDV29bc |
| Name |
N-Allyl-N-(4-methylbenzyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl analog precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.256549038 u |
| Formula |
C24H32N2 |
| InChI |
InChI=1S/C24H32N2/c1-3-16-26(20-23-11-9-21(2)10-12-23)24-14-18-25(19-15-24)17-13-22-7-5-4-6-8-22/h3-12,24H,1,13-20H2,2H3 |
| InChIKey |
MBZRIKBXJLTZRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.534 g/mol |
| Nominal Mass |
348 u |
| Quality |
992 |
| Retention Index |
2696 |
| SMILES |
C1(N(CC2=CC=C(C=C2)C)CC=C)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0a4m-9610000000-f1af0ed432d85dfdc5f2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+allyl-phenyl+(4-methylbenzyl))
N-(4-Methylbenzyl)-1-(2-phenylethyl)-N-(prop-2-en-1-yl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009542 |
