RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0200257
RefMet name	Acetamiprid
Synonyms	PubChem Synonyms
Exact mass	222.067224 (neutral)	Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C10H11ClN4	View other entries in RefMet with this formula
Molecular descriptors
Molfile	143665 (Download molfile/View MW Metabolite Database details)
InChI
InChIKey	WCXDHFDTOYPNIE-RIYZIHGNSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	C/C(=NC#N)/N(C)Cc1ccc(Cl)nc1 Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Organoheterocyclic compounds
Main Class	Pyridines
Sub Class	Halopyridines
Distribution of Acetamiprid in NMDR studies
Species	Plot Species distribution
Sample source	Plot Sample source(tissue) distribution
Platform	Platform (MS/NMR) used for detection
Chromatography	Chromatography methods used for detection
Studies	NMDR Studies reporting Acetamiprid
External Links
Pubchem CID	213021
ChEBI ID	39163
EPA CompTox	DTXCID8014300
ChEMBL DB	CHEMBL265941
Spectral data for Acetamiprid standards
MassBank(EU)	View MS spectra