| SpectraBase Spectrum ID |
JEN1Ajdv9v6 |
| Name |
N,N-Butyl-(4-Methylphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl analog precursor derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
350.272199103 u |
| Formula |
C24H34N2 |
| InChI |
InChI=1S/C24H34N2/c1-3-4-17-26(23-12-10-21(2)11-13-23)24-15-19-25(20-16-24)18-14-22-8-6-5-7-9-22/h5-13,24H,3-4,14-20H2,1-2H3 |
| InChIKey |
HLTNFVQEVWKAQJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.550 g/mol |
| Nominal Mass |
350 u |
| Quality |
980 |
| Retention Index |
2759 |
| SMILES |
C1(N(C2=CC=C(C=C2)C)CCCC)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0002-9400000000-5f582f81bc2b5b70b076 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+butyl-phenyl+(4-methylphenyl))
N-Butyl-N-(4-methylphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008954 |
