| SpectraBase Spectrum ID |
KOYPi2XaSKv |
| Name |
MDAI PR |
| 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 |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-2-3-14-11-4-9-6-12-13(16-8-15-12)7-10(9)5-11/h6-7,11,14H,2-5,8H2,1H3 |
| InChIKey |
RMNLRAWUHZLJMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| Nominal Mass |
219 u |
| Quality |
994 |
| Retention Index |
1962 |
| SMILES |
C=12C(CC(C2)NCCC)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0j4l-3910000000-f57aca24ea935d839b3d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-5,6-methylenedioxy-2-aminoindane
N-Propyl-MDAI
Propyl-MDAI
N-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019448 |
