| SpectraBase Spectrum ID |
JH2ZLAK64gq |
| Name |
MDAI AC |
| 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 |
219.089543280 u |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c1-7(14)13-10-2-8-4-11-12(16-6-15-11)5-9(8)3-10/h4-5,10H,2-3,6H2,1H3,(H,13,14) |
| InChIKey |
QTROWTILPXZINM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.240 g/mol |
| Nominal Mass |
219 u |
| Quality |
987 |
| Retention Index |
2025 |
| SMILES |
C=12C(CC(NC(=O)C)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-03di-2900000000-e54bedf1760ee9da6d98 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-5,6-methylenedioxy-2-aminoindane
N-(6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019984 |
