| SpectraBase Spectrum ID |
Dm8csIoSXvk |
| Name |
MDAI 2PR |
| Classification |
Aminoindane designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-3-5-17(6-4-2)14-7-12-9-15-16(19-11-18-15)10-13(12)8-14/h9-10,14H,3-8,11H2,1-2H3 |
| InChIKey |
UEFRSRIXKRCUJJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
993 |
| Retention Index |
2169 |
| SMILES |
C=12C(CC(N(CCC)CCC)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-001i-2980000000-3b3d73ac99c1fef2911f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-5,6-methylenedioxy-2-aminoindane
N,N-Dipropyl-MDAI
N,N-dipropyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019447 |
