| SpectraBase Spectrum ID |
5nzBmTtSNN5 |
| Name |
N-2-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/c1-3-9(2)15-12-4-10-6-13-14(17-8-16-13)7-11(10)5-12/h6-7,9,12,15H,3-5,8H2,1-2H3 |
| InChIKey |
NUSHLFFMGQZCMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
989 |
| Retention Index |
1793 |
| SMILES |
C=12C(CC(NC(CC)C)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0udi-5920000000-18cd9ce8cd857a20fb12 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N-2-Butyl
N-(2-Butyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014617 |
