| SpectraBase Spectrum ID |
8Hrx5N3hKnQ |
| Name |
N,N-Di-sec-Butyl-3,4,5-trimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.246043924 u |
| Formula |
C19H33NO3 |
| InChI |
InChI=1S/C19H33NO3/c1-8-14(3)20(15(4)9-2)11-10-16-12-17(21-5)19(23-7)18(13-16)22-6/h12-15H,8-11H2,1-7H3 |
| InChIKey |
LGZDGBLJZPETHG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.477 g/mol |
| Nominal Mass |
323 u |
| Quality |
985 |
| Retention Index |
2384 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(C(CC)C)C(CC)C)OC)OC |
| SPLASH |
splash10-0006-3900000000-fc5e4ac35ee90b7286d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-sec-Butyl-3,4,5-trimethoxy
N-(butan-2-yl)-N-(2-(3,4,5-trimethoxyphenyl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003028 |
