| SpectraBase Spectrum ID |
8GvGUqZNdOS |
| Name |
N-iso-Butyl-MDAI |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-9(2)7-15-12-3-10-5-13-14(17-8-16-13)6-11(10)4-12/h5-6,9,12,15H,3-4,7-8H2,1-2H3 |
| InChIKey |
TVRMNGIPWDDBHD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
984 |
| Retention Index |
1799 |
| SMILES |
C=12C(CC(C2)NCC(C)C)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0w33-4900000000-57180c26291ca75af61b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N-iso-Butyl
N-iso-Butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014618 |
