| SpectraBase Spectrum ID |
GXt7A6NoLlg |
| Name |
2-(3,4-Methylenedioxyphenyl)butan-1-amine |
| Classification |
beta-isomeric phenylbutanamine 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/c1-2-8(6-12)9-3-4-10-11(5-9)14-7-13-10/h3-5,8H,2,6-7,12H2,1H3 |
| InChIKey |
WPWTZSVGCYLWPE-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Reagent Gas |
Methane |
| Retention Index |
1504 |
| SMILES |
NCC(C=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-03du-0900000000-13f35f5a9c9df78c7521 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002179 |
