| SpectraBase Spectrum ID |
8HEVAZJwPq4 |
| Name |
N-Pentyl-N-propyl-2,4,6-trimethyl-phenethylamine |
| 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/c1-6-8-9-12-20(11-7-2)13-10-19-17(4)14-16(3)15-18(19)5/h14-15H,6-13H2,1-5H3 |
| InChIKey |
VZUIWSVERBDKJU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.480 g/mol |
| Nominal Mass |
275 u |
| Quality |
977 |
| Retention Index |
1936 |
| SMILES |
C1(=C(C(=CC(=C1)C)C)CCN(CCCCC)CCC)C |
| SPLASH |
splash10-0006-5900000000-d518de7b426d216804aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-N-propyl-2,4,6-trimethyl-
N-propyl-N-(2-(2,4,6-trimethylphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006558 |
