CID 165360421

Perfluoro-1,2-epoxycyclobutane

Structural Information

Molecular Formula
C4F6O
SMILES
C12(C(O1)(C(C2(F)F)(F)F)F)F
InChI
InChI=1S/C4F6O/c5-1(6)2(7,8)4(10)3(1,9)11-4
InChIKey
OIAVJQSVVHMJHE-UHFFFAOYSA-N
Compound name
1,2,2,3,3,4-hexafluoro-5-oxabicyclo[2.1.0]pentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.98534 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.992616 122.0
[M+Na]+ 200.974558 135.7
[M-H]- 176.978064 123.3
[M+NH4]+ 196.019163 138.6
[M+K]+ 216.948498 138.8
[M+H-H2O]+ 160.982600 113.4
[M+HCOO]- 222.983541 136.2
[M+CH3COO]- 236.999191 186.6
[M+Na-2H]- 198.960006 132.2
[M]+ 177.98479142 129.3
[M]- 177.98588858 129.3
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

No patent data available for this compound.