| SpectraBase Spectrum ID |
8FLe9LSR7xI |
| Name |
N-(6,7-Dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-yl)formamide |
| Classification |
Aminoindane designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.073893215 u |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c13-5-12-9-1-7-3-10-11(15-6-14-10)4-8(7)2-9/h3-5,9H,1-2,6H2,(H,12,13) |
| InChIKey |
ZLPKGTDSAMFTFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.213 g/mol |
| Nominal Mass |
205 u |
| Quality |
992 |
| Retention Index |
2002 |
| SMILES |
C=12C(CC(C2)NC=O)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0il0-3900000000-b0de9e0e704441312f2f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-MDAI
N-(6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029974 |
![N-(6,7-Dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-yl)formamide](/api/spectrum/8FLe9LSR7xI/structure.png?h=300&w=458 "N-(6,7-Dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-yl)formamide")
