| SpectraBase Spectrum ID |
HJJYOhJiMib |
| Name |
MDAI 2ET |
| 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 |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-3-15(4-2)12-5-10-7-13-14(17-9-16-13)8-11(10)6-12/h7-8,12H,3-6,9H2,1-2H3 |
| InChIKey |
ILHSVZMKWJBGEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
979 |
| Retention Index |
1992 |
| SMILES |
C1=2C(=CC3=C(C2)OCO3)CC(N(CC)CC)C1 |
| SPLASH |
splash10-03yi-2950000000-3956d91b9869efd9f44a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-5,6-methylenedioxy-2-aminoindane
N,N-Diethyl-MDAI
N,N-diethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019445 |
