Dataset
Melamine; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9) |
|---|---|
| SMILES | c1(nc(nc(n1)N)N)N |
| InChI Key | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| Molecular Formula | C3H6N6 |
| Exact Mass | 126.065 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-Athens_Univ-AU387002 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-02-22 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:27915 | chebi |
| AX2 | rcsb_pdb |
| CHEMBL1231106 | chembl |
| 12192199 | surechembl |
| 25853 | surechembl |
| 5135116 | surechembl |
| 7955 | pubchem |
| N3GP2YSD88 | fdasrs |
| PD087907 | probes_and_drugs |
| MELAMI | CCDC |
| 57256 | brenda |
| HMDB0041922 | hmdb |
| Molport-001-792-089 | molport |
| Molport-051-608-071 | molport |
| The data in this table is sourced from UniChem at EBI. | |