| SpectraBase Spectrum ID |
8KApPeqnCt6 |
| Name |
N-2-Butyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.204179111 u |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-6-12(3)17-9-8-14-11-15(18-4)13(7-2)10-16(14)19-5/h10-12,17H,6-9H2,1-5H3 |
| InChIKey |
AIIMKMAJMHIFPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.397 g/mol |
| Nominal Mass |
265 u |
| Quality |
818 |
| Retention Index |
1865 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCNC(CC)C |
| SPLASH |
splash10-0019-9700000000-cabf96cb08a7978679c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N-2-Butyl-
N-1-Methylpropyl-2,5-dimethoxy-4-ethylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014873 |
