RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0188693
RefMet name	Aldoxycarb
Systematic name	[(E)-(2-methyl-2-methylsulfonylpropylidene)amino] N-methylcarbamate
Synonyms	PubChem Synonyms
Exact mass	222.067428 (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	C7H14N2O4S	View other entries in RefMet with this formula
Molecular descriptors
Molfile	206904 (Download molfile/View MW Metabolite Database details)
InChI
InChIKey	YRRKLBAKDXSTNC-WEVVVXLNSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	CC(C)(/C=N/OC(=O)NC)S(=O)(=O)C Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Organosulfur compounds
Main Class	Organosulfur compounds
Sub Class	Sulfones
Distribution of Aldoxycarb 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 Aldoxycarb
External Links
Pubchem CID	9570093
ChEBI ID	82051
EPA CompTox	DTXCID503862
Spectral data for Aldoxycarb standards
MassBank(EU)	View MS spectra
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)