| SpectraBase Spectrum ID |
JEyXVbjv3om |
| Name |
N-iso-Propyl-3,4-methylenedioxbenzylamin |
| Classification |
Methylenedioxyamphetamine 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/c1-8(2)12-6-9-3-4-10-11(5-9)14-7-13-10/h3-5,8,12H,6-7H2,1-2H3 |
| InChIKey |
WHKUSTNUIKQFLL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
995 |
| Retention Index |
1496 |
| SMILES |
C12=C(C=C(CNC(C)C)C=C2)OCO1 |
| SPLASH |
splash10-000i-3900000000-1cdf945dcf6e85f4424a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-isopropyl-3,4-MDBA
N-(1,3-Benzodioxol-5-ylmethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031455 |
