| SpectraBase Spectrum ID |
8JRK8M1pdJI |
| Name |
N-butyl-N-4-methylphenyl-1-(1-phenylethyl)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/c1-4-5-17-26(23-13-11-20(2)12-14-23)24-15-18-25(19-16-24)21(3)22-9-7-6-8-10-22/h6-14,21,24H,4-5,15-19H2,1-3H3 |
| InChIKey |
RXKVUABDNUEEQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.550 g/mol |
| Nominal Mass |
350 u |
| Quality |
991 |
| Retention Index |
2683 |
| SMILES |
C1(N(C=2C=CC(=CC2)C)CCCC)CCN(C(C2=CC=CC=C2)C)CC1 |
| SPLASH |
splash10-059i-2910000000-802ff1723f244ed0e118 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+butyl-phenyl+(4-methylphenyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032872 |
