| SpectraBase Spectrum ID |
FB7JmmyUqR1 |
| Name |
N-iso-Propyl-MDAI |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-8(2)14-11-3-9-5-12-13(16-7-15-12)6-10(9)4-11/h5-6,8,11,14H,3-4,7H2,1-2H3 |
| InChIKey |
XLNPECAEKQTLQR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| Nominal Mass |
219 u |
| Quality |
879 |
| Retention Index |
1680 |
| SMILES |
C=12C(CC(NC(C)C)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0udi-7910000000-0fda7fa6792cf9305a39 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N-iso-Propyl
N-iso-Propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014616 |
