CID 6436112

1217-98-7

Structural Information

Molecular Formula
C10H10Cl3O3PS
SMILES
COP(=S)(OC)O/C(=C/Cl)/C1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H10Cl3O3PS/c1-14-17(18,15-2)16-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3/b10-6+
InChIKey
SSZSJZBRCSTCKF-UXBLZVDNSA-N
Compound name
[(E)-2-chloro-1-(2,4-dichlorophenyl)ethenoxy]-dimethoxy-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.91537 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.92265 171.1
[M+Na]+ 368.90459 183.3
[M+NH4]+ 363.94919 178.2
[M+K]+ 384.87853 174.8
[M-H]- 344.90809 170.9
[M+Na-2H]- 366.89004 175.0
[M]+ 345.91482 173.9
[M]- 345.91592 173.9
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.