Dataset
Azobenzene; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H/b14-13+ |
|---|---|
| SMILES | C1=CC=C(C=C1)\N=N\C1=CC=CC=C1 |
| InChI Key | DMLAVOWQYNRWNQ-BUHFOSPRSA-N |
| Molecular Formula | C12H10N2 |
| Exact Mass | 182.084 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-AU244002 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2019-04-05 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:58996 | chebi |
| CHEMBL58835 | chembl |
| 32032 | surechembl |
| 9175226 | surechembl |
| 2272 | pubchem |
| F0U1H6UG5C | fdasrs |
| PD063912 | probes_and_drugs |
| AZOBEN | CCDC |
| 183753 | brenda |
| Molport-001-780-130 | molport |
| 115180 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |