Dataset
Acetamiprid; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M-H]-
Chemical Information
| InChI | InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+ |
|---|---|
| SMILES | CN(CC1=CN=C(Cl)C=C1)C(\C)=N\C#N |
| InChI Key | WCXDHFDTOYPNIE-RIYZIHGNSA-N |
| Molecular Formula | C10H11ClN4 |
| Exact Mass | 222.067 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-AU232757 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2019-03-28 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:39164 | chebi |
| CHEMBL265941 | chembl |
| 26296 | surechembl |
| 29364947 | surechembl |
| 213021 | pubchem |
| 5HL5N372P0 | fdasrs |
| PD077299 | probes_and_drugs |
| HANBAA | CCDC |
| 134794 | brenda |
| DTXSID0034300 | comptox |
| 50486223 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |