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

2333
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

literature stripe

Patent stripe

patents stripe