CID 21982679

(di-p-tolylphosphoryl)(mesityl)methanone

Structural Information

Molecular Formula
C24H25O2P
SMILES
CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C(=O)C3=C(C=C(C=C3C)C)C
InChI
InChI=1S/C24H25O2P/c1-16-6-10-21(11-7-16)27(26,22-12-8-17(2)9-13-22)24(25)23-19(4)14-18(3)15-20(23)5/h6-15H,1-5H3
InChIKey
DZHSVSBJDNJICY-UHFFFAOYSA-N
Compound name
bis(4-methylphenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
Patents

376.1592 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.16648 192.2
[M+Na]+ 399.14842 208.5
[M+NH4]+ 394.19302 199.9
[M+K]+ 415.12236 200.0
[M-H]- 375.15192 198.6
[M+Na-2H]- 397.13387 202.0
[M]+ 376.15865 196.7
[M]- 376.15975 196.7
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