CID 174353

Einecs 281-632-6

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
3
Annotation Hits

0
References

139
Patents

396.1573 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.164576 194.5
[M+Na]+ 419.146518 199.6
[M-H]- 395.150024 200.6
[M+NH4]+ 414.191123 205.3
[M+K]+ 435.120458 196.8
[M+H-H2O]+ 379.154560 185.8
[M+HCOO]- 441.155501 214.3
[M+CH3COO]- 455.171151 219.7
[M+Na-2H]- 417.131966 195.4
[M]+ 396.15675142 201.3
[M]- 396.15784858 201.3
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