CID 77364

Bisphenol a divinyl ether

Structural Information

Molecular Formula
C19H20O2
SMILES
CC(C)(C1=CC=C(C=C1)OC=C)C2=CC=C(C=C2)OC=C
InChI
InChI=1S/C19H20O2/c1-5-20-17-11-7-15(8-12-17)19(3,4)16-9-13-18(14-10-16)21-6-2/h5-14H,1-2H2,3-4H3
InChIKey
YOTSWLOWHSUGIM-UHFFFAOYSA-N
Compound name
1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1235
Patents

280.14633 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.153606 166.5
[M+Na]+ 303.135548 173.7
[M-H]- 279.139054 173.1
[M+NH4]+ 298.180153 182.5
[M+K]+ 319.109488 169.1
[M+H-H2O]+ 263.143590 159.0
[M+HCOO]- 325.144531 188.4
[M+CH3COO]- 339.160181 202.1
[M+Na-2H]- 301.120996 171.2
[M]+ 280.14578142 169.1
[M]- 280.14687858 169.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe