CID 10192570

2,2,3,3-tetrafluorooxetane

Structural Information

Molecular Formula
C3H2F4O
SMILES
C1C(C(O1)(F)F)(F)F
InChI
InChI=1S/C3H2F4O/c4-2(5)1-8-3(2,6)7/h1H2
InChIKey
OFWDLJKVZZRPOX-UHFFFAOYSA-N
Compound name
2,2,3,3-tetrafluorooxetane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1074
Patents

130.00418 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.01146 113.6
[M+Na]+ 152.99340 123.4
[M-H]- 128.99690 114.3
[M+NH4]+ 148.03800 132.0
[M+K]+ 168.96734 126.7
[M+H-H2O]+ 113.00144 104.1
[M+HCOO]- 175.00238 132.0
[M+CH3COO]- 189.01803 173.5
[M+Na-2H]- 150.97885 122.6
[M]+ 130.00363 117.9
[M]- 130.00473 117.9
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.