| SpectraBase Spectrum ID |
JIiUyTgKAUq |
| Name |
MDAI 2BU |
| 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 |
289.204179111 u |
| Formula |
C18H27NO2 |
| InChI |
InChI=1S/C18H27NO2/c1-3-5-7-19(8-6-4-2)16-9-14-11-17-18(21-13-20-17)12-15(14)10-16/h11-12,16H,3-10,13H2,1-2H3 |
| InChIKey |
YLSVDUNTWWYTLS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.419 g/mol |
| Nominal Mass |
289 u |
| Quality |
996 |
| Retention Index |
2366 |
| SMILES |
C=12C(CC(N(CCCC)CCCC)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0002-1790000000-19d9f09f1e2f503f0327 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-5,6-methylenedioxy-2-aminoindane
N,N-Dibutyl-MDAI
N,N-dibutyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019449 |
