CID 6436922

Monsanto cp-22258

Structural Information

Molecular Formula
C6H11Cl2O2PS3
SMILES
COP(=S)(OC)SCS/C=C/C(Cl)Cl
InChI
InChI=1S/C6H11Cl2O2PS3/c1-9-11(12,10-2)14-5-13-4-3-6(7)8/h3-4,6H,5H2,1-2H3/b4-3+
InChIKey
FJXIYVJSEXZZTP-ONEGZZNKSA-N
Compound name
[(E)-3,3-dichloroprop-1-enyl]sulfanylmethylsulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.9036 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.91088 151.4
[M+Na]+ 334.89282 158.0
[M-H]- 310.89632 150.5
[M+NH4]+ 329.93742 168.2
[M+K]+ 350.86676 151.0
[M+H-H2O]+ 294.90086 146.0
[M+HCOO]- 356.90180 153.4
[M+CH3COO]- 370.91745 198.8
[M+Na-2H]- 332.87827 148.1
[M]+ 311.90305 157.1
[M]- 311.90415 157.1
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.