CID 77517

1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene

Structural Information

Molecular Formula
C10H6F8O2
SMILES
C1=CC(=CC(=C1)OC(C(F)F)(F)F)OC(C(F)F)(F)F
InChI
InChI=1S/C10H6F8O2/c11-7(12)9(15,16)19-5-2-1-3-6(4-5)20-10(17,18)8(13)14/h1-4,7-8H
InChIKey
BGSNJTVHTSPYDP-UHFFFAOYSA-N
Compound name
1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

63
Patents

310.02402 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.03130 179.5
[M+Na]+ 333.01324 181.8
[M+NH4]+ 328.05784 179.7
[M+K]+ 348.98718 178.8
[M-H]- 309.01674 172.0
[M+Na-2H]- 330.99869 178.1
[M]+ 310.02347 177.3
[M]- 310.02457 177.3
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