| SpectraBase Spectrum ID |
JHx4C0ZW17Q |
| Name |
N-Butyl-N-propyl-2,5-dimethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.229999938 u |
| Formula |
C17H29N |
| InChI |
InChI=1S/C17H29N/c1-5-7-12-18(11-6-2)13-10-17-14-15(3)8-9-16(17)4/h8-9,14H,5-7,10-13H2,1-4H3 |
| InChIKey |
WWWJTYVZWSHDLT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.426 g/mol |
| Nominal Mass |
247 u |
| Quality |
987 |
| Retention Index |
1710 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCN(CCCC)CCC |
| SPLASH |
splash10-004i-6900000000-26f047f88f40bf519708 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl-2,5-dimethyl
N-(2-(2,5-dimethylphenyl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006659 |
