CID 2754316

2-(diphenylphosphino)benzaldehyde

Structural Information

Molecular Formula
C19H15OP
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=O
InChI
InChI=1S/C19H15OP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H
InChIKey
DRCPJRZHAJMWOU-UHFFFAOYSA-N
Compound name
2-diphenylphosphanylbenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

14
References

385
Patents

290.08606 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.09334 169.6
[M+Na]+ 313.07528 175.4
[M-H]- 289.07878 177.5
[M+NH4]+ 308.11988 184.5
[M+K]+ 329.04922 170.1
[M+H-H2O]+ 273.08332 158.1
[M+HCOO]- 335.08426 197.7
[M+CH3COO]- 349.09991 203.1
[M+Na-2H]- 311.06073 170.7
[M]+ 290.08551 168.8
[M]- 290.08661 168.8
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

No patent data available for this compound.