Dataset
3-Amino-5-methylisoxazole; LC-ESI-QTOF; MS2; 70 V
Chemical Information
| InChI | InChI=1S/C4H6N2O/c1-3-2-4(5)6-7-3/h2H,1H3,(H2,5,6) |
|---|---|
| SMILES | CC1=CC(=NO1)N |
| InChI Key | FKPXGNGUVSHWQQ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O |
| Exact Mass | 98.048 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111016487 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-11-10 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 20044506 | NMRShiftDB |
| 66172 | PubChem |
| MCULE-4538523254 | Mcule |
| J80.140B | Nikkaji |
| SCHEMBL21901989 | SureChEMBL |
| NOSZED | CCDC |
| ZINC000016981047 | ZINC |
| DTXSID9021631 | EPA CompTox Dashboard |
| SCHEMBL94082 | SureChEMBL |
| CHEMBL3183354 | ChEMBL |
| CB5397215 | ChemicalBook |
| 15218728 | PubChem: Thomson Pharma |
| 16178001 | PubChem: Thomson Pharma |
| G54MJS11L9 | FDA SRS |
| PD065544 | ProbesDrugs |
| M3I | PDBe |
| 490332 | eMolecules |
| 1072-67-9 | ACToR |
| The data in this table is sourced from UniChem at EBI. | |