Dataset
Acetamiprid; LC-ESI-QTOF; MS2; CE: 30 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 |
|---|---|
| SMILES | CN(CC1=CC=C(Cl)N=C1)C(C)=NC#N |
| InChI Key | WCXDHFDTOYPNIE-UHFFFAOYSA-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-AU232703 |
| 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 |
|---|---|
| 213021 | PubChem |
| PD077300 | ProbesDrugs |
| 135410-20-7 | ACToR |
| 31216808 | eMolecules |
| HMDB0247906 | Human Metabolome Database |
| CHEMBL3185634 | ChEMBL |
| ZINC000256008417 | ZINC |
| 39163 | ChEBI |
| The data in this table is sourced from UniChem at EBI. | |