| SpectraBase Spectrum ID |
JIiD6GAWMbI |
| Name |
MDAI PROP |
| 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 |
233.105193344 u |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-2-13(15)14-10-3-8-5-11-12(17-7-16-11)6-9(8)4-10/h5-6,10H,2-4,7H2,1H3,(H,14,15) |
| InChIKey |
WUKJELMHQPYNMG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.267 g/mol |
| Nominal Mass |
233 u |
| Quality |
937 |
| Retention Index |
2094 |
| SMILES |
C=12C(CC(NC(CC)=O)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-03di-2900000000-c2a33797d1cfe8e2bb86 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-5,6-methylenedioxy-2-aminoindane
N-(6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020372 |
