| SpectraBase Spectrum ID |
DloK0mpp6ki |
| Name |
1-(2,3-Methylenedioxyphenyl)butan-2-amine AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-3-11(14-9(2)15)7-10-5-4-6-12-13(10)17-8-16-12/h4-6,11H,3,7-8H2,1-2H3,(H,14,15) |
| InChIKey |
QGFFWFBXBUHXKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
995 |
| Retention Index |
1839 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(NC(=O)C)CC |
| SPLASH |
splash10-0a4i-9400000000-197c4ae27e075e910d15 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-BDB AC
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002182 |
