Dataset
4-Hydroxybenzaldehyde; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M-H]-
Chemical Information
| InChI | InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H |
|---|---|
| SMILES | C1=CC(=CC=C1C=O)O |
| InChI Key | RGHHSNMVTDWUBI-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
| Exact Mass | 122.037 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01149753 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2024-05-08 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB03560 | drugbank |
| CHEBI:17597 | chebi |
| HBA | rcsb_pdb |
| CHEMBL14193 | chembl |
| 37193 | surechembl |
| 126 | pubchem |
| O1738X3Y38 | fdasrs |
| 13597 | gtopdb |
| PD006812 | probes_and_drugs |
| PHBALD | CCDC |
| 108410 | brenda |
| 140886 | brenda |
| 233478 | brenda |
| 34543 | brenda |
| 3659 | brenda |
| 711 | brenda |
| HBA - Ideal conformer | pdbe |
| HMDB0011718 | hmdb |
| Molport-000-871-206 | molport |
| 50177411 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |