CID 76293

Benzyldiphenylphosphine oxide

Structural Information

Molecular Formula
C19H17OP
SMILES
C1=CC=C(C=C1)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17OP/c20-21(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15H,16H2
InChIKey
NXGAOFONOFYCNG-UHFFFAOYSA-N
Compound name
diphenylphosphorylmethylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

560
Patents

292.1017 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.10898 170.0
[M+Na]+ 315.09092 186.3
[M+NH4]+ 310.13552 179.4
[M+K]+ 331.06486 176.5
[M-H]- 291.09442 177.1
[M+Na-2H]- 313.07637 183.0
[M]+ 292.10115 174.6
[M]- 292.10225 174.6
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