| SpectraBase Spectrum ID |
5C0nJqUeXui |
| Name |
N,N-Diisobutyl-MDAI |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.204179111 u |
| Formula |
C18H27NO2 |
| InChI |
InChI=1S/C18H27NO2/c1-12(2)9-19(10-13(3)4)16-5-14-7-17-18(21-11-20-17)8-15(14)6-16/h7-8,12-13,16H,5-6,9-11H2,1-4H3 |
| InChIKey |
TWSUCYAPGRTOEH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.419 g/mol |
| Nominal Mass |
289 u |
| Quality |
934 |
| Retention Index |
2005 |
| SMILES |
C=12C(CC(N(CC(C)C)CC(C)C)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0w31-4920000000-c485ac64c8bfa1081bfd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N,N-diiso-Butyl
N,N-Diiso-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014619 |
