Dataset
2,3-Dihydroxynaphthalene; ESI-QTOF; MS2; CE: 40; [M-H]-
Chemical Information
| InChI | InChI=1S/C10H8O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,11-12H |
|---|---|
| SMILES | OC1=CC2C=CC=CC=2C=C1O |
| InChI Key | JRNGUTKWMSBIBF-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
| Exact Mass | 160.052 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-EPA-ENTACT_AGILENT000507 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-05-02 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:38135 | chebi |
| D48 | rcsb_pdb |
| CHEMBL205007 | chembl |
| 28653 | surechembl |
| 29363675 | surechembl |
| 29750056 | surechembl |
| 7091 | pubchem |
| O9U131030Z | fdasrs |
| VOGSEP | CCDC |
| 247181 | brenda |
| 32497 | brenda |
| D48 | pdbe |
| Molport-002-323-190 | molport |
| The data in this table is sourced from UniChem at EBI. | |