Dataset
Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M-H]-
Chemical Information
| InChI | InChI=1S/C6H7NO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H,8,9,10) |
|---|---|
| SMILES | S(c1ccc(N)cc1)(O)(=O)=O |
| InChI Key | HVBSAKJJOYLTQU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3S |
| Exact Mass | 173.015 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EA065259 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2014-01-14 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 27500 | ChEBI |
| C06335 | KEGG Ligand |
| CHEMBL1566888 | ChEMBL |
| AFAZEM | CCDC |
| HMDB0258581 | Human Metabolome Database |
| J2.924F | Nikkaji |
| 225215 | Brenda |
| 10787 | Brenda |
| DTXSID6024464 | EPA CompTox Dashboard |
| ZINC000001530397 | ZINC |
| 50443531 | BindingDB |
| MCULE-9573132621 | Mcule |
| 20096913 | NMRShiftDB |
| 5232424 | PubChem |
| CB1489237 | ChemicalBook |
| 208535 | Brenda |
| MTBLC27500 | Metabolights |
| 91622 | Brenda |
| 49818 | Brenda |
| 108372 | Brenda |
| PD073823 | ProbesDrugs |
| 434Z8C2635 | FDA SRS |
| 8479 | PubChem |
| SCHEMBL24407 | SureChEMBL |
| 14769580 | PubChem: Thomson Pharma |
| 121-57-3 | ACToR |
| 478819 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |