CID 71311044

Bis(2-dichlorophosphinophenyl)ether, 95%

Structural Information

Molecular Formula
C12H8Cl4OP2
SMILES
C1=CC=C(C(=C1)OC2=CC=CC=C2P(Cl)Cl)P(Cl)Cl
InChI
InChI=1S/C12H8Cl4OP2/c13-18(14)11-7-3-1-5-9(11)17-10-6-2-4-8-12(10)19(15)16/h1-8H
InChIKey
XDOGVZTTZQALKT-UHFFFAOYSA-N
Compound name
dichloro-[2-(2-dichlorophosphanylphenoxy)phenyl]phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.88046 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.88774 164.9
[M+Na]+ 392.86968 174.1
[M-H]- 368.87318 167.0
[M+NH4]+ 387.91428 179.7
[M+K]+ 408.84362 167.6
[M+H-H2O]+ 352.87772 157.0
[M+HCOO]- 414.87866 177.3
[M+CH3COO]- 428.89431 214.1
[M+Na-2H]- 390.85513 160.9
[M]+ 369.87991 170.1
[M]- 369.88101 170.1
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.