CID 120840

Methyl methprothion

Structural Information

Molecular Formula
C8H17O4PS2
SMILES
CCOP(=S)(OCC)SC(C)C(=O)OC
InChI
InChI=1S/C8H17O4PS2/c1-5-11-13(14,12-6-2)15-7(3)8(9)10-4/h7H,5-6H2,1-4H3
InChIKey
GFWIZHUAZXBTMF-UHFFFAOYSA-N
Compound name
methyl 2-diethoxyphosphinothioylsulfanylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.03058 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.03786 156.1
[M+Na]+ 295.01980 161.3
[M-H]- 271.02330 154.8
[M+NH4]+ 290.06440 173.3
[M+K]+ 310.99374 159.7
[M+H-H2O]+ 255.02784 147.8
[M+HCOO]- 317.02878 171.5
[M+CH3COO]- 331.04443 195.9
[M+Na-2H]- 293.00525 152.8
[M]+ 272.03003 164.3
[M]- 272.03113 164.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.