| SpectraBase Spectrum ID |
JFAJ0NIRMqe |
| Name |
N,N-Dipropyl-4-iso-pentylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.261300067 u |
| Formula |
C19H33N |
| InChI |
InChI=1S/C19H33N/c1-5-14-20(15-6-2)16-13-19-11-9-18(10-12-19)8-7-17(3)4/h9-12,17H,5-8,13-16H2,1-4H3 |
| InChIKey |
HJGYVDPXROSNRJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.480 g/mol |
| Nominal Mass |
275 u |
| Quality |
996 |
| Retention Index |
2058 |
| SMILES |
C=1(C=CC(=CC1)CCC(C)C)CCN(CCC)CCC |
| SPLASH |
splash10-03di-3900000000-4cf8286b6c5ac0c1e80c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-4-iso-pentyl
N-(2-(4-(3-methylbutyl)phenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005586 |
