CID 174353

84000-75-9

Structural Information

Molecular Formula
C23H24O6
SMILES
CC(C)(C1=CC=C(C=C1)OC(=O)OCC=C)C2=CC=C(C=C2)OC(=O)OCC=C
InChI
InChI=1S/C23H24O6/c1-5-15-26-21(24)28-19-11-7-17(8-12-19)23(3,4)18-9-13-20(14-10-18)29-22(25)27-16-6-2/h5-14H,1-2,15-16H2,3-4H3
InChIKey
SZYLPVRUCVUHGB-UHFFFAOYSA-N
Compound name
[4-[2-(4-prop-2-enoxycarbonyloxyphenyl)propan-2-yl]phenyl] prop-2-enyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

132
Patents

396.1573 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.16458 193.7
[M+Na]+ 419.14652 204.8
[M+NH4]+ 414.19112 197.8
[M+K]+ 435.12046 199.3
[M-H]- 395.15002 194.6
[M+Na-2H]- 417.13197 199.0
[M]+ 396.15675 195.3
[M]- 396.15785 195.3
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