CID 21982679

270586-78-2

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

80
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 192.8
[M+Na]+ 399.14842 200.5
[M-H]- 375.15192 201.8
[M+NH4]+ 394.19302 205.4
[M+K]+ 415.12236 195.3
[M+H-H2O]+ 359.15646 181.3
[M+HCOO]- 421.15740 217.9
[M+CH3COO]- 435.17305 224.3
[M+Na-2H]- 397.13387 189.8
[M]+ 376.15865 195.7
[M]- 376.15975 195.7
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