CID 164733

Octafluorotetrahydrofuran

Structural Information

Molecular Formula
C4F8O
SMILES
C1(C(C(OC1(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C4F8O/c5-1(6)2(7,8)4(11,12)13-3(1,9)10
InChIKey
UEOZRAZSBQVQKG-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5-octafluorooxolane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

2215
Patents

215.98215 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.98943 118.7
[M+Na]+ 238.97137 132.8
[M-H]- 214.97487 115.0
[M+NH4]+ 234.01597 145.3
[M+K]+ 254.94531 131.8
[M+H-H2O]+ 198.97941 111.9
[M+HCOO]- 260.98035 133.5
[M+CH3COO]- 274.99600 185.3
[M+Na-2H]- 236.95682 125.5
[M]+ 215.98160 109.7
[M]- 215.98270 109.7
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

No patent data available for this compound.