| SpectraBase Spectrum ID |
JG8mQom3OUq |
| Name |
N-Methyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-8(12-2)6-9-4-3-5-10-11(9)14-7-13-10/h3-5,8,12H,6-7H2,1-2H3 |
| InChIKey |
RTZIIFGBTSUSEL-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Reagent Gas |
Methane |
| Retention Index |
1479 |
| SMILES |
C1=2C(CC(NC)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0006-2900000000-a66b2c693062cecf2895 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDMA
1-(1,3-benzodioxol-4-yl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002142 |
![1-(benzo[d][1,3]dioxol-4-yl)-N-methylpropan-2-amine](/api/spectrum/JG8mQom3OUq/structure.png?h=300&w=458 "1-(benzo[d][1,3]dioxol-4-yl)-N-methylpropan-2-amine")
