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

1077
Patents

130.00418 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.011456 113.6
[M+Na]+ 152.993398 123.4
[M-H]- 128.996904 114.3
[M+NH4]+ 148.038003 132.0
[M+K]+ 168.967338 126.7
[M+H-H2O]+ 113.001440 104.1
[M+HCOO]- 175.002381 132.0
[M+CH3COO]- 189.018031 173.5
[M+Na-2H]- 150.978846 122.6
[M]+ 130.00363142 117.9
[M]- 130.00472858 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

literature stripe

Patent stripe

patents stripe