Dataset
Dioxacarb; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+
Chemical Information
| InChI | InChI=1S/C11H13NO4/c1-12-11(13)16-9-5-3-2-4-8(9)10-14-6-7-15-10/h2-5,10H,6-7H2,1H3,(H,12,13) |
|---|---|
| SMILES | CNC(=O)OC1=CC=CC=C1C2OCCO2 |
| InChI Key | SDKQRNRRDYRQKY-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
| Exact Mass | 223.084 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01123406 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-04-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:82093 | chebi |
| CHEMBL3188645 | chembl |
| 119641 | surechembl |
| 29435143 | surechembl |
| 23421 | pubchem |
| 698BEK3133 | fdasrs |
| 28335 | brenda |
| The data in this table is sourced from UniChem at EBI. | |