Dataset
Benzhydrol; GC-APCI-QTOF; MS2; CE: 40 eV; R=35000; [M]+
Chemical Information
| InChI | InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H |
|---|---|
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
| InChI Key | QILSFLSDHQAZET-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
| Exact Mass | 184.089 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-Athens_Univ-AU506909 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2021-04-20 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:156087 | chebi |
| CHEMBL2386190 | chembl |
| 41571 | surechembl |
| 7037 | pubchem |
| S4HQ1H8OWD | fdasrs |
| YUHHUE | CCDC |
| 174458 | brenda |
| 218515 | brenda |
| DTXSID2059015 | comptox |
| Molport-001-768-709 | molport |
| The data in this table is sourced from UniChem at EBI. | |