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
2
Annotation Hits

0
References

2096
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 168.7
[M+Na]+ 238.97137 171.6
[M+NH4]+ 234.01597 172.4
[M+K]+ 254.94531 165.4
[M-H]- 214.97487 162.6
[M+Na-2H]- 236.95682 169.4
[M]+ 215.98160 167.3
[M]- 215.98270 167.3
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