CID 76611

Geigy g-27365

Structural Information

Molecular Formula
C11H15Cl2O2PS3
SMILES
CCOP(=S)(OCC)SCSC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C11H15Cl2O2PS3/c1-3-14-16(17,15-4-2)19-8-18-9-5-6-10(12)11(13)7-9/h5-7H,3-4,8H2,1-2H3
InChIKey
MMOZLNLHLXGIJI-UHFFFAOYSA-N
Compound name
(3,4-dichlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.93488 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.94216 176.5
[M+Na]+ 398.92410 187.1
[M+NH4]+ 393.96870 184.6
[M+K]+ 414.89804 174.9
[M-H]- 374.92760 177.7
[M+Na-2H]- 396.90955 179.1
[M]+ 375.93433 180.2
[M]- 375.93543 180.2
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.