CID 3082

Dimethoate

Structural Information

Molecular Formula

C₅H₁₂NO₃PS₂

SMILES

CNC(=O)CSP(=S)(OC)OC

InChI

InChI=1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)

InChIKey

MCWXGJITAZMZEV-UHFFFAOYSA-N

Compound name

2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 963
References: 76172
Patents: 228.99962 Da
Monoisotopic Mass: 0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	230.006896	143.7
[M+Na]+	251.988838	149.7
[M-H]-	227.992344	142.6
[M+NH4]+	247.033443	162.3
[M+K]+	267.962778	147.5
[M+H-H2O]+	211.996880	135.4
[M+HCOO]-	273.997821	161.6
[M+CH3COO]-	288.013471	189.1
[M+Na-2H]-	249.974286	142.7
[M]+	228.99907142	148.9
[M]-	229.00016858	148.9

Literature stripe

literature stripe

Patent stripe

patents stripe