| SpectraBase Spectrum ID |
8Gv9maJDVBI |
| Name |
MDAI ET |
| Classification |
Aminoindane designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-2-13-10-3-8-5-11-12(15-7-14-11)6-9(8)4-10/h5-6,10,13H,2-4,7H2,1H3 |
| InChIKey |
ZFAUYSRKNBZAOT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
989 |
| Retention Index |
1855 |
| SMILES |
C=12C(CC(C2)NCC)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-114i-3910000000-b7c2e47195750f541174 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethyl-MDAI
N-Ethyl-5,6-methylenedioxy-2-aminoindane
N-Ethyl-MDAI
N-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019446 |
