CID 450336

60254-10-6

Structural Information

Molecular Formula
C18H15OP
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3O
InChI
InChI=1S/C18H15OP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H
InChIKey
HGHOYIFINVBZKO-UHFFFAOYSA-N
Compound name
2-diphenylphosphanylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

436
Patents

278.08606 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.09334 166.5
[M+Na]+ 301.07528 171.9
[M-H]- 277.07878 173.2
[M+NH4]+ 296.11988 181.2
[M+K]+ 317.04922 166.6
[M+H-H2O]+ 261.08332 155.5
[M+HCOO]- 323.08426 193.2
[M+CH3COO]- 337.09991 198.5
[M+Na-2H]- 299.06073 167.6
[M]+ 278.08551 164.2
[M]- 278.08661 164.2
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