| SpectraBase Spectrum ID |
5ZZubVdHdCq |
| Name |
N-2-Methylbutyl-MDAI |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-3-10(2)8-16-13-4-11-6-14-15(18-9-17-14)7-12(11)5-13/h6-7,10,13,16H,3-5,8-9H2,1-2H3 |
| InChIKey |
RLYZOQRSUUUGQL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
979 |
| Retention Index |
1902 |
| SMILES |
C=12C(CC(C2)NCC(CC)C)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0gwf-4900000000-445390dbd4acde42dc9d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N-2-Methylbutyl
N-(2-Methylbutyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014624 |
