CID 116761

71302-72-2

Structural Information

Molecular Formula
C8HF15O
SMILES
C1(C(C(C(O1)(F)F)(F)F)(F)F)C(C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C8HF15O/c9-3(10)1(24-8(22,23)4(3,11)12)2(5(13,14)15,6(16,17)18)7(19,20)21/h1H
InChIKey
PCNHGPSESDZSRB-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4-hexafluoro-5-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

397.9788 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 398.98608 170.0
[M+Na]+ 420.96802 170.1
[M+NH4]+ 416.01262 169.8
[M+K]+ 436.94196 169.3
[M-H]- 396.97152 167.4
[M+Na-2H]- 418.95347 169.6
[M]+ 397.97825 169.2
[M]- 397.97935 169.2
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.