Dataset
2-Naphthalenol; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
Chemical Information
| InChI | InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H |
|---|---|
| SMILES | OC1=CC2=C(C=CC=C2)C=C1 |
| InChI Key | JWAZRIHNYRIHIV-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/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-LCSB-LU087704 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2020-08-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:10432 | chebi |
| 03V | rcsb_pdb |
| CHEMBL14126 | chembl |
| 28781 | surechembl |
| 29658180 | surechembl |
| 8663 | pubchem |
| P2Z71CIK5H | fdasrs |
| PD001152 | probes_and_drugs |
| NAPHOB | CCDC |
| 1407 | brenda |
| 198273 | brenda |
| 210985 | brenda |
| 3619 | brenda |
| 03V | pdbe |
| HMDB0012322 | hmdb |
| Molport-000-872-059 | molport |
| 3370 | drugcentral |
| 50159250 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |