CID 2756751

4,4'-bis(4-trifluorovinyloxy)biphenyl

Structural Information

Molecular Formula
C16H8F6O2
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)OC(=C(F)F)F)OC(=C(F)F)F
InChI
InChI=1S/C16H8F6O2/c17-13(18)15(21)23-11-5-1-9(2-6-11)10-3-7-12(8-4-10)24-16(22)14(19)20/h1-8H
InChIKey
QNDHDIXRBUDLFJ-UHFFFAOYSA-N
Compound name
1-(1,2,2-trifluoroethenoxy)-4-[4-(1,2,2-trifluoroethenoxy)phenyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

129
Patents

346.04285 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.05013 171.4
[M+Na]+ 369.03207 178.9
[M-H]- 345.03557 170.0
[M+NH4]+ 364.07667 183.7
[M+K]+ 385.00601 173.6
[M+H-H2O]+ 329.04011 158.4
[M+HCOO]- 391.04105 185.3
[M+CH3COO]- 405.05670 211.4
[M+Na-2H]- 367.01752 168.3
[M]+ 346.04230 163.8
[M]- 346.04340 163.8
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