| SpectraBase Spectrum ID |
2lMTwVSZEnY |
| Name |
1-(2,3-Methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-2-9(12)6-8-4-3-5-10-11(8)14-7-13-10/h3-5,9H,2,6-7,12H2,1H3 |
| InChIKey |
PJYPXRWDWPZYAU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
881 |
| Retention Index |
1504 |
| SMILES |
NC(CC=1C2=C(OCO2)C=CC1)CC |
| SPLASH |
splash10-0a4i-9200000000-010d182b3b3c11ade848 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-BDB
1-(1,3-benzodioxol-4-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002170 |
