CID 3066268

Phosphinic acid, bis(o-chlorophenyl)-

Structural Information

Molecular Formula
C12H9Cl2O2P
SMILES
C1=CC=C(C(=C1)P(=O)(C2=CC=CC=C2Cl)O)Cl
InChI
InChI=1S/C12H9Cl2O2P/c13-9-5-1-3-7-11(9)17(15,16)12-8-4-2-6-10(12)14/h1-8H,(H,15,16)
InChIKey
KSAYIQBJUWWJGT-UHFFFAOYSA-N
Compound name
bis(2-chlorophenyl)phosphinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

285.9717 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.978976 156.7
[M+Na]+ 308.960918 167.1
[M-H]- 284.964424 161.2
[M+NH4]+ 304.005523 174.0
[M+K]+ 324.934858 160.5
[M+H-H2O]+ 268.968960 149.8
[M+HCOO]- 330.969901 174.7
[M+CH3COO]- 344.985551 194.6
[M+Na-2H]- 306.946366 159.8
[M]+ 285.97115142 160.5
[M]- 285.97224858 160.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe