CID 18515472

Schembl7179960

Structural Information

Molecular Formula
C24H19O4P
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OP(=O)(O)OC3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C24H19O4P/c25-29(26,27-23-17-9-7-15-21(23)19-11-3-1-4-12-19)28-24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-18H,(H,25,26)
InChIKey
CMSLHAODHVYDTG-UHFFFAOYSA-N
Compound name
bis(2-phenylphenyl) hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

402.10208 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 403.109356 197.0
[M+Na]+ 425.091298 202.0
[M-H]- 401.094804 206.6
[M+NH4]+ 420.135903 205.8
[M+K]+ 441.065238 197.0
[M+H-H2O]+ 385.099340 183.5
[M+HCOO]- 447.100281 222.4
[M+CH3COO]- 461.115931 218.8
[M+Na-2H]- 423.076746 198.8
[M]+ 402.10153142 197.3
[M]- 402.10262858 197.3
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