| SpectraBase Spectrum ID |
DoTK9FP3TiC |
| Name |
N-iso-Pentyl-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/c1-10(2)3-4-16-13-5-11-7-14-15(18-9-17-14)8-12(11)6-13/h7-8,10,13,16H,3-6,9H2,1-2H3 |
| InChIKey |
AMBAOORDRWURIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
978 |
| Retention Index |
1606 |
| SMILES |
C=12C(CC(C2)NCCC(C)C)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0a4i-8900000000-bde0fd62fe1d1b763163 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N-iso-Pentyl
N-iso-Pentyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014621 |
