| SpectraBase Spectrum ID |
DoZTzUchDBQ |
| Name |
N-2-Methylbutyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.219829176 u |
| Formula |
C17H29NO2 |
| InChI |
InChI=1S/C17H29NO2/c1-6-13(3)12-18-9-8-15-11-16(19-4)14(7-2)10-17(15)20-5/h10-11,13,18H,6-9,12H2,1-5H3 |
| InChIKey |
SFWUVYBHPZSJRH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.424 g/mol |
| Nominal Mass |
279 u |
| Quality |
871 |
| Retention Index |
1970 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCNCC(CC)C |
| SPLASH |
splash10-0uec-3900000000-3d928c13bfc51625ed06 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N-2-Methylbutyl-
N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)-2-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014881 |
