CID 90504

Bisphenol a bis(2-hydroxyethyl ether) diacrylate

Structural Information

Molecular Formula
C25H28O6
SMILES
CC(C)(C1=CC=C(C=C1)OCCOC(=O)C=C)C2=CC=C(C=C2)OCCOC(=O)C=C
InChI
InChI=1S/C25H28O6/c1-5-23(26)30-17-15-28-21-11-7-19(8-12-21)25(3,4)20-9-13-22(14-10-20)29-16-18-31-24(27)6-2/h5-14H,1-2,15-18H2,3-4H3
InChIKey
XWUNIDGEMNBBAQ-UHFFFAOYSA-N
Compound name
2-[4-[2-[4-(2-prop-2-enoyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

5570
Patents

424.1886 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.19588 203.2
[M+Na]+ 447.17782 207.2
[M-H]- 423.18132 208.7
[M+NH4]+ 442.22242 212.6
[M+K]+ 463.15176 204.0
[M+H-H2O]+ 407.18586 194.0
[M+HCOO]- 469.18680 222.2
[M+CH3COO]- 483.20245 226.9
[M+Na-2H]- 445.16327 203.0
[M]+ 424.18805 210.8
[M]- 424.18915 210.8
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