CID 169995

2-acryloyloxyethyl 2-hydroxyethyl phthalate

Structural Information

Molecular Formula
C15H16O7
SMILES
C=CC(=O)OCCOC(=O)C1=CC=CC=C1C(=O)OCCO
InChI
InChI=1S/C15H16O7/c1-2-13(17)20-9-10-22-15(19)12-6-4-3-5-11(12)14(18)21-8-7-16/h2-6,16H,1,7-10H2
InChIKey
OEURXIFGOPBMJF-UHFFFAOYSA-N
Compound name
1-O-(2-hydroxyethyl) 2-O-(2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

875
Patents

308.0896 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.09688 168.5
[M+Na]+ 331.07882 176.8
[M+NH4]+ 326.12342 171.8
[M+K]+ 347.05276 173.8
[M-H]- 307.08232 165.9
[M+Na-2H]- 329.06427 170.2
[M]+ 308.08905 168.3
[M]- 308.09015 168.3
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