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

81
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

literature stripe

Patent stripe

patents stripe