Dataset
Pirimicarb; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C11H18N4O2/c1-7-8(2)12-10(14(3)4)13-9(7)17-11(16)15(5)6/h1-6H3 |
|---|---|
| SMILES | CN(C)C(=O)OC1=C(C)C(C)=NC(=N1)N(C)C |
| InChI Key | YFGYUFNIOHWBOB-UHFFFAOYSA-N |
| Molecular Formula | C11H18N4O2 |
| Exact Mass | 238.143 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-AU257702 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2019-05-29 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:8248 | chebi |
| CHEMBL1870931 | chembl |
| 26523 | surechembl |
| 29407096 | surechembl |
| 31645 | pubchem |
| 1I93PS935T | fdasrs |
| PD209491 | probes_and_drugs |
| DUSWIY | CCDC |
| 28339 | brenda |
| 53880 | brenda |
| HMDB0256598 | hmdb |
| Molport-003-933-465 | molport |
| The data in this table is sourced from UniChem at EBI. | |