Dataset
5-Methyl-1H-benzotriazole; LC-ESI-QTOF; MS2; 90 V
Chemical Information
| InChI | InChI=1S/C7H7N3/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10) |
|---|---|
| SMILES | Cc1ccc2n[nH]nc2c1 |
| InChI Key | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
| Exact Mass | 133.064 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311107327 |
| 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 |
|---|---|
| O9DI72TU6U | FDA SRS |
| 83455 | ChEBI |
| DTXSID1038743 | EPA CompTox Dashboard |
| DUGCUG | CCDC |
| J6.123I | Nikkaji |
| MCULE-5513675173 | Mcule |
| ZINC000000406978 | ZINC |
| CB1102752 | ChemicalBook |
| SCHEMBL103309 | SureChEMBL |
| 14916056 | PubChem: Thomson Pharma |
| CHEMBL2148100 | ChEMBL |
| 8705 | PubChem |
| 15119966 | PubChem: Thomson Pharma |
| 487463 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |