| SpectraBase Spectrum ID |
8IZZWCNi6O8 |
| Name |
N-Methyl-1-(3,4-dimethoxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.157228918 u |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-5-11(14-2)8-10-6-7-12(15-3)13(9-10)16-4/h6-7,9,11,14H,5,8H2,1-4H3 |
| InChIKey |
SBDUKQGZSDEESF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.316 g/mol |
| Nominal Mass |
223 u |
| Quality |
980 |
| Retention Index |
1713 |
| SMILES |
C1(=CC(=C(C=C1)OC)OC)CC(NC)CC |
| SPLASH |
splash10-00di-9300000000-2d7fa1082e7f17535a38 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-methyl-1-(3,4-dimethoxyphenyl)
1-(3,4-dimethoxyphenyl)-N-methylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002781 |
