| SpectraBase Spectrum ID |
8HnUSbpucu8 |
| Name |
N-3-Methylphenyl-N-pentyl-1-(1-phenylpropyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
378.303499232 u |
| Formula |
C26H38N2 |
| InChI |
InChI=1S/C26H38N2/c1-4-6-10-18-28(25-15-11-12-22(3)21-25)24-16-19-27(20-17-24)26(5-2)23-13-8-7-9-14-23/h7-9,11-15,21,24,26H,4-6,10,16-20H2,1-3H3 |
| InChIKey |
GYQFWQCGVMMKMR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
378.604 g/mol |
| Nominal Mass |
378 u |
| Quality |
963 |
| Retention Index |
2811 |
| SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)CCCCC)C=C(C=CC1)C |
| SPLASH |
splash10-00di-2930000000-1bc4055c77d24f8fbab7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+pentyl-phenyl+3-methylphenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027262 |
