Dataset
Imidacloprid-urea; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C9H10ClN3O/c10-8-2-1-7(5-12-8)6-13-4-3-11-9(13)14/h1-2,5H,3-4,6H2,(H,11,14) |
|---|---|
| SMILES | c1cc(ncc1CN2CCN=C2O)Cl |
| InChI Key | ADWTYURAFSWNSU-UHFFFAOYSA-N |
| Molecular Formula | C9H10ClN3O |
| Exact Mass | 211.051 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU204901 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2015-12-05 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL71188 | ChEMBL |
| PAXNUZ | CCDC |
| J468.137A | Nikkaji |
| DTXSID1037563 | EPA CompTox Dashboard |
| 83544 | ChEBI |
| 50472294 | BindingDB |
| 96078761 | PubChem: Thomson Pharma |
| 15390532 | PubChem |
| PD167467 | ProbesDrugs |
| 575W874H6J | FDA SRS |
| 120868-66-8 | ACToR |
| ZINC000013798238 | ZINC |
| MTBLC83544 | Metabolights |
| 20182596 | NMRShiftDB |
| The data in this table is sourced from UniChem at EBI. | |