| SpectraBase Spectrum ID |
JEbKoA3BzKS |
| Name |
7-Methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.094628661 u |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-7-2-8-3-10-11(14-6-13-10)4-9(8)5-12-7/h3-4,7,12H,2,5-6H2,1H3 |
| InChIKey |
BGKYNZFHWPNVJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.230 g/mol |
| Nominal Mass |
191 u |
| Quality |
998 |
| Retention Index |
1525 |
| SMILES |
C1=2C(=CC3=C(C2)OCO3)CC(NC1)C |
| SPLASH |
splash10-002g-2900000000-38d3faca8e1c50517cbf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032715 |
![7-Methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline](/api/spectrum/JEbKoA3BzKS/structure.png?h=300&w=458 "7-Methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline")
