CID 83433

13423-78-4

Structural Information

Molecular Formula
C36H45O3P
SMILES
C1CCC(CC1)C2=CC=CC=C2OP(OC3=CC=CC=C3C4CCCCC4)OC5=CC=CC=C5C6CCCCC6
InChI
InChI=1S/C36H45O3P/c1-4-16-28(17-5-1)31-22-10-13-25-34(31)37-40(38-35-26-14-11-23-32(35)29-18-6-2-7-19-29)39-36-27-15-12-24-33(36)30-20-8-3-9-21-30/h10-15,22-30H,1-9,16-21H2
InChIKey
XUHUMYVYHLHMCD-UHFFFAOYSA-N
Compound name
tris(2-cyclohexylphenyl) phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1320
Patents

556.3106 Da
Monoisotopic Mass

13.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 557.31788 237.2
[M+Na]+ 579.29982 230.2
[M-H]- 555.30332 248.0
[M+NH4]+ 574.34442 237.8
[M+K]+ 595.27376 224.5
[M+H-H2O]+ 539.30786 218.8
[M+HCOO]- 601.30880 249.0
[M+CH3COO]- 615.32445 238.1
[M+Na-2H]- 577.28527 225.5
[M]+ 556.31005 223.6
[M]- 556.31115 223.6
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

patents stripe