| SpectraBase Spectrum ID |
JJFPF1WtVbc |
| Name |
5,6-Methylenedioxy-2-(methylamino)indane |
| Classification |
Aminoindane designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.094628661 u |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-12-9-2-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9,12H,2-3,6H2,1H3 |
| InChIKey |
KNZKMFXEUONVMF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.230 g/mol |
| Nominal Mass |
191 u |
| Quality |
989 |
| Retention Index |
1649 |
| SMILES |
C1=2C(=CC3=C(C2)OCO3)CC(C1)NC |
| SPLASH |
splash10-0gvo-4900000000-ecd6d3dec6d456109386 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDMAI
Methyl-MDAI
N-Methyl-MDAI
N-methyl-6,7-dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012394 |
