| SpectraBase Spectrum ID |
5WoIMs7OPLM |
| Name |
1-(3,4-Methylenedioxyphenyl)butan-2-amine |
| CAS Registry Number |
103818-45-7 |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3 |
| InChIKey |
VHMRXGAIDDCGDU-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Reagent Gas |
Methane |
| Retention Index |
1504 |
| SMILES |
NC(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-002u-1900000000-d679a018250ceb5421fe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB
1-(3,1-(1,3-Benzodioxol-5-yl)butan-2-ylazan
4-Methylenedioxyphenyl)butan-2-amine
(R,S)-alpha-Ethyl-3,4-methylenedioxy-phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002173 |
