Dataset
Desethylatrazine; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
Chemical Information
| InChI | InChI=1S/C6H10ClN5/c1-3(2)9-6-11-4(7)10-5(8)12-6/h3H,1-2H3,(H3,8,9,10,11,12) |
|---|---|
| SMILES | CC(C)NC1=NC(N)=NC(Cl)=N1 |
| InChI Key | DFWFIQKMSFGDCQ-UHFFFAOYSA-N |
| Molecular Formula | C6H10ClN5 |
| Exact Mass | 187.062 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-UFZ-UF402501 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2017-01-05 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 28212 | ChEBI |
| C06559 | KEGG Ligand |
| J285.118K | Nikkaji |
| CHEMBL3184909 | ChEMBL |
| CB8719151 | ChemicalBook |
| DTXSID5037494 | EPA CompTox Dashboard |
| 22563 | PubChem |
| 6190-65-4 | ACToR |
| SCHEMBL1425222 | SureChEMBL |
| 14891914 | PubChem: Thomson Pharma |
| 80004466 | NMRShiftDB |
| 501424 | eMolecules |
| HMDB0033249 | Human Metabolome Database |
| 105889 | Brenda |
| ZINC000000896284 | ZINC |
| MTBLC28212 | Metabolights |
| 07PV14BK6X | FDA SRS |
| The data in this table is sourced from UniChem at EBI. | |