Dataset
Imidazole; ESI-QTOF; MS2; CE: 10; [M-H]-
Chemical Information
| InChI | InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5) |
|---|---|
| SMILES | C1NC=CN=1 |
| InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
| Exact Mass | 68.037 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-EPA-ENTACT_AGILENT002216 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-09-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB03366 | drugbank |
| CHEBI:16069 | chebi |
| CHEMBL540 | chembl |
| 2635292 | surechembl |
| 897 | surechembl |
| 795 | pubchem |
| 7GBN705NH1 | fdasrs |
| PD059667 | probes_and_drugs |
| IMAZOL | CCDC |
| 30085 | brenda |
| 470 | brenda |
| HMDB0001525 | hmdb |
| Molport-000-156-418 | molport |
| 7882 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |