CID 75983

2752-19-4

Structural Information

Molecular Formula
C36H27O3P
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OP(OC3=CC=CC=C3C4=CC=CC=C4)OC5=CC=CC=C5C6=CC=CC=C6
InChI
InChI=1S/C36H27O3P/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/h1-27H
InChIKey
DAZUWKNHFLGZSN-UHFFFAOYSA-N
Compound name
tris(2-phenylphenyl) phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

591
Patents

538.1698 Da
Monoisotopic Mass

10.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 539.177076 236.4
[M+Na]+ 561.159018 237.9
[M-H]- 537.162524 250.5
[M+NH4]+ 556.203623 238.1
[M+K]+ 577.132958 231.1
[M+H-H2O]+ 521.167060 218.0
[M+HCOO]- 583.168001 259.6
[M+CH3COO]- 597.183651 241.4
[M+Na-2H]- 559.144466 232.7
[M]+ 538.16925142 234.3
[M]- 538.17034858 234.3
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