| SpectraBase Spectrum ID |
2m7OZ9SFHFo |
| Name |
N-Butyl-N-phenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 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(23-13-9-6-10-14-23)24-15-18-25(19-16-24)21(2)20-22-11-7-5-8-12-22/h5-14,21,24H,3-4,15-20H2,1-2H3 |
| InChIKey |
NXWPOFQAPPYNLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.550 g/mol |
| Nominal Mass |
350 u |
| Quality |
958 |
| Retention Index |
2734 |
| SMILES |
C1(N(C=2C=CC=CC2)CCCC)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0r00-4790000000-af2ddcfc7b7edf557a7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+butyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027997 |
