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

388
Patents

290.08606 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.093336 169.6
[M+Na]+ 313.075278 175.4
[M-H]- 289.078784 177.5
[M+NH4]+ 308.119883 184.5
[M+K]+ 329.049218 170.1
[M+H-H2O]+ 273.083320 158.1
[M+HCOO]- 335.084261 197.7
[M+CH3COO]- 349.099911 203.1
[M+Na-2H]- 311.060726 170.7
[M]+ 290.08551142 168.8
[M]- 290.08660858 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

literature stripe

Patent stripe

patents stripe