| SpectraBase Spectrum ID |
8F3FNoKchDU |
| Name |
N,N-Butyl-phenyl-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.256549038 u |
| Formula |
C23H32N2 |
| InChI |
InChI=1S/C23H32N2/c1-2-3-17-25(22-12-8-5-9-13-22)23-15-19-24(20-16-23)18-14-21-10-6-4-7-11-21/h4-13,23H,2-3,14-20H2,1H3 |
| InChIKey |
UKQZLTKRGQHICV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.523 g/mol |
| Nominal Mass |
336 u |
| Quality |
819 |
| Retention Index |
2661 |
| SMILES |
C1(N(C=2C=CC=CC2)CCCC)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0002-9520000000-3225e70f574a7e176f0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+butyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024351 |
