| SpectraBase Spectrum ID |
GXgv7nKGk5o |
| Name |
N-(3-Methoxyphenyl)-N-pentyl-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
380.282763786 u |
| Formula |
C25H36N2O |
| InChI |
InChI=1S/C25H36N2O/c1-3-4-8-17-27(24-12-9-13-25(21-24)28-2)23-15-19-26(20-16-23)18-14-22-10-6-5-7-11-22/h5-7,9-13,21,23H,3-4,8,14-20H2,1-2H3 |
| InChIKey |
GLAHOERTGUXREQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.576 g/mol |
| Nominal Mass |
380 u |
| Quality |
997 |
| Retention Index |
2971 |
| SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC=CC2)CCCCC)C=C(C=CC1)OC |
| SPLASH |
splash10-000b-7981000000-3466f9905b651430766b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+pentyl-phenyl+(3-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033808 |
