| SpectraBase Spectrum ID |
2mpgpt2l41g |
| Name |
MDAI 2ME |
| 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/c1-13(2)10-3-8-5-11-12(15-7-14-11)6-9(8)4-10/h5-6,10H,3-4,7H2,1-2H3 |
| InChIKey |
AAQCOAYACQJWBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
969 |
| Retention Index |
1682 |
| SMILES |
C1=2C(=CC3=C(C2)OCO3)CC(C1)N(C)C |
| SPLASH |
splash10-0nna-3920000000-8b415befb4d6bf86c2d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-MDAI
5,6-Methylenedioxy-2-(N,N-dimethylamino)indane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012393 |
