CID 2776621

2,2,3,3-tetrafluorocyclobutan-1-ol

Structural Information

Molecular Formula
C4H4F4O
SMILES
C1C(C(C1(F)F)(F)F)O
InChI
InChI=1S/C4H4F4O/c5-3(6)1-2(9)4(3,7)8/h2,9H,1H2
InChIKey
FNENUTDUAXPVTF-UHFFFAOYSA-N
Compound name
2,2,3,3-tetrafluorocyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

161
Patents

144.01982 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.02710 121.5
[M+Na]+ 167.00904 131.3
[M-H]- 143.01254 120.3
[M+NH4]+ 162.05364 140.1
[M+K]+ 182.98298 132.3
[M+H-H2O]+ 127.01708 112.2
[M+HCOO]- 189.01802 138.9
[M+CH3COO]- 203.03367 175.0
[M+Na-2H]- 164.99449 127.4
[M]+ 144.01927 124.0
[M]- 144.02037 124.0
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

patents stripe