| SpectraBase Spectrum ID |
GYm6tZ4aOwK |
| Name |
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 |
209.141578854 u |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-4-10(13)7-9-5-6-11(14-2)12(8-9)15-3/h5-6,8,10H,4,7,13H2,1-3H3 |
| InChIKey |
FLPWBPAEWBUYLL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.289 g/mol |
| Nominal Mass |
209 u |
| Quality |
859 |
| Retention Index |
1574 |
| SMILES |
NC(CC1=CC(=C(C=C1)OC)OC)CC |
| SPLASH |
splash10-0pb9-9600000000-a82d32e121e805994a4e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(3,4-dimethoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001073 |
