| SpectraBase Spectrum ID |
5W7oeb7VFzc |
| Name |
2-(2,3-Methylenedioxyphenyl)butan-1-amine AC |
| Classification |
beta-isomeric 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/c1-3-10(7-14-9(2)15)11-5-4-6-12-13(11)17-8-16-12/h4-6,10H,3,7-8H2,1-2H3,(H,14,15) |
| InChIKey |
XYKOQDATFGGXDI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
994 |
| Retention Index |
1839 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CNC(=O)C)CC |
| SPLASH |
splash10-005i-8900000000-2ebf9f59075d51c49fe8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)butyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002185 |
