Dataset
DIMETHYL SUCCINATE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C6H10O4/c1-9-5(7)3-4-6(8)10-2/h3-4H2,1-2H3 |
|---|---|
| SMILES | COC(=O)CCC(=O)OC |
| InChI Key | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
| Exact Mass | 146.058 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP009010 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:165393 | chebi |
| 9HB | rcsb_pdb |
| CHEMBL556489 | chembl |
| 10213 | surechembl |
| 7820 | pubchem |
| 914I2127JR | fdasrs |
| PD220827 | probes_and_drugs |
| VEBYEG | CCDC |
| 15847 | brenda |
| 16569 | brenda |
| 166888 | brenda |
| HMDB0033837 | hmdb |
| Molport-000-872-096 | molport |
| The data in this table is sourced from UniChem at EBI. | |