| SpectraBase Spectrum ID |
JF37JamelRw |
| Name |
N,N-Dipropyl-2,4,6-trimethyl-phenethylamine |
| 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/c1-6-9-18(10-7-2)11-8-17-15(4)12-14(3)13-16(17)5/h12-13H,6-11H2,1-5H3 |
| InChIKey |
FUXVWJSJOUQXNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.426 g/mol |
| Nominal Mass |
247 u |
| Quality |
986 |
| Retention Index |
1752 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CCN(CCC)CCC |
| SPLASH |
splash10-03di-3900000000-fc64c85123a33ec23dc0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-2,4,6-trimethyl-
N-propyl-N-(2-(2,4,6-trimethylphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006553 |
