| SpectraBase Spectrum ID |
GUQTnw5guNE |
| Name |
MDAI PE |
| 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 |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-2-3-4-5-16-13-6-11-8-14-15(18-10-17-14)9-12(11)7-13/h8-9,13,16H,2-7,10H2,1H3 |
| InChIKey |
WRAUNWMWBXESCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
930 |
| Retention Index |
1989 |
| SMILES |
C=12C(CC(C2)NCCCCC)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0gvo-5910000000-d0b4dcc353bc6c2f9688 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-5,6-methylenedioxy-2-aminoindane
N-Pentyl-MDAI
N-Pentyl-6,7-dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020881 |
