Dataset
2-Acetylpyrazine; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+
Chemical Information
| InChI | InChI=1S/C6H6N2O/c1-5(9)6-4-7-2-3-8-6/h2-4H,1H3 |
|---|---|
| SMILES | CC(=O)C1=NC=CN=C1 |
| InChI Key | DBZAKQWXICEWNW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
| Exact Mass | 122.048 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01151703 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2024-05-08 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:145236 | chebi |
| CHEMBL3188662 | chembl |
| 29993937 | surechembl |
| 78340 | surechembl |
| 30914 | pubchem |
| GR391IBU5C | fdasrs |
| PD124028 | probes_and_drugs |
| 173079 | brenda |
| HMDB0031861 | hmdb |
| Molport-000-150-876 | molport |
| The data in this table is sourced from UniChem at EBI. | |