| SpectraBase Spectrum ID |
DlavacsRBtw |
| Name |
N-Butyl-N-(2-methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.267113722 u |
| Formula |
C24H34N2O |
| InChI |
InChI=1S/C24H34N2O/c1-3-4-17-26(23-12-8-9-13-24(23)27-2)22-15-19-25(20-16-22)18-14-21-10-6-5-7-11-21/h5-13,22H,3-4,14-20H2,1-2H3 |
| InChIKey |
ZISODVFHLZVABD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.549 g/mol |
| Nominal Mass |
366 u |
| Quality |
987 |
| Retention Index |
2724 |
| SMILES |
C=1(N(C2CCN(CC2)CCC2=CC=CC=C2)CCCC)C(=CC=CC1)OC |
| SPLASH |
splash10-0002-9840000000-6bc4a0d04d3c9123993d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+butyl-phenyl+(2-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033857 |
