Dataset
2-Methylbenzimidazole; LC-ESI-QTOF; MS2; 60 V
Chemical Information
| InChI | InChI=1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10) |
|---|---|
| SMILES | CC1=NC2=CC=CC=C2N1 |
| InChI Key | LDZYRENCLPUXAX-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
| Exact Mass | 132.069 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111019046 |
| 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 |
|---|---|
| 11984 | PubChem |
| ZH8IWW7Y8B | FDA SRS |
| 30304-58-6 | ACToR |
| SCHEMBL111276 | SureChEMBL |
| 15194531 | PubChem: Thomson Pharma |
| 528044 | eMolecules |
| 76050 | NMRShiftDB |
| MCULE-7622017709 | Mcule |
| CB5439553 | ChemicalBook |
| CHEMBL309135 | ChEMBL |
| DTXSID5060641 | EPA CompTox Dashboard |
| 8P7 | PDBe |
| ZINC000000164607 | ZINC |
| 50404850 | BindingDB |
| 194887 | ChEBI |
| HMDB0245225 | Human Metabolome Database |
| KOWYEA | CCDC |
| J3.001E | Nikkaji |
| The data in this table is sourced from UniChem at EBI. | |