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

39
Patents

402.10208 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 403.10936 197.0
[M+Na]+ 425.09130 202.0
[M-H]- 401.09480 206.6
[M+NH4]+ 420.13590 205.8
[M+K]+ 441.06524 197.0
[M+H-H2O]+ 385.09934 183.5
[M+HCOO]- 447.10028 222.4
[M+CH3COO]- 461.11593 218.8
[M+Na-2H]- 423.07675 198.8
[M]+ 402.10153 197.3
[M]- 402.10263 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