Dataset
ORTHO-HYDROXYACETOPHENONE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3 |
|---|---|
| SMILES | CC(=O)c(c1)c(O)ccc1 |
| InChI Key | JECYUBVRTQDVAT-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
| Exact Mass | 136.052 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-JP008567 |
| 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:145716 | chebi |
| CHEMBL3187012 | chembl |
| 30293783 | surechembl |
| 40865 | surechembl |
| 8375 | pubchem |
| 3E533Z76W0 | fdasrs |
| PD087971 | probes_and_drugs |
| 75842 | brenda |
| HMDB0032568 | hmdb |
| Molport-000-871-232 | molport |
| 50140214 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |