CID 44145505

84625-55-8

Structural Information

Molecular Formula
C23H24O6
SMILES
CC(COC(=O)/C=C/C1=CC=C(C=C1)OC)OC(=O)/C=C/C2=CC=C(C=C2)OC
InChI
InChI=1S/C23H24O6/c1-17(29-23(25)15-9-19-6-12-21(27-3)13-7-19)16-28-22(24)14-8-18-4-10-20(26-2)11-5-18/h4-15,17H,16H2,1-3H3/b14-8+,15-9+
InChIKey
HKNBZMRXMRPLMG-VOMDNODZSA-N
Compound name
2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxypropyl (E)-3-(4-methoxyphenyl)prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

396.1573 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.164576 195.1
[M+Na]+ 419.146518 199.5
[M-H]- 395.150024 200.9
[M+NH4]+ 414.191123 205.6
[M+K]+ 435.120458 196.7
[M+H-H2O]+ 379.154560 185.8
[M+HCOO]- 441.155501 215.4
[M+CH3COO]- 455.171151 220.2
[M+Na-2H]- 417.131966 193.6
[M]+ 396.15675142 201.7
[M]- 396.15784858 201.7
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

No patent data available for this compound.