Dataset
2-AMINO-4PHENYLPYRIMIDINE-1-OXIDE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C10H9N3O/c11-10-12-9(6-7-13(10)14)8-4-2-1-3-5-8/h1-7H,(H2,11,12) |
|---|---|
| SMILES | [O-1][n+1](c2)c(N)nc(c2)c(c1)cccc1 |
| InChI Key | YWRVUPYBXNCILR-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3O |
| Exact Mass | 187.075 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-JP004448 |
| 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 |
|---|---|
| ZINC000000225378 | ZINC |
| CHEMBL1705140 | ChEMBL |
| SCHEMBL864957 | SureChEMBL |
| 6160416 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |