Dataset
1-NAPHTHOL; EI-B; MS
Chemical Information
| InChI | InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H |
|---|---|
| SMILES | Oc(c1)c(c2)c(ccc2)cc1 |
| InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
| Exact Mass | 144.058 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-JP008575 |
| 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:10319 | chebi |
| 1NP | rcsb_pdb |
| CHEMBL122617 | chembl |
| 29767730 | surechembl |
| 3416 | surechembl |
| 7005 | pubchem |
| 2A71EAQ389 | fdasrs |
| PD099433 | probes_and_drugs |
| NAPHOL | CCDC |
| 2542 | brenda |
| 800 | brenda |
| 1NP | pdbe |
| HMDB0012138 | hmdb |
| Molport-000-872-002 | molport |
| 23450 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |