CID 145915610

2,2,3,3-tetrafluorocyclopropan-1-ol

Structural Information

Molecular Formula
C3H2F4O
SMILES
C1(C(C1(F)F)(F)F)O
InChI
InChI=1S/C3H2F4O/c4-2(5)1(8)3(2,6)7/h1,8H
InChIKey
HNGBSGJCWLBSKT-UHFFFAOYSA-N
Compound name
2,2,3,3-tetrafluorocyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

130.00418 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.01146 110.0
[M+Na]+ 152.99340 122.8
[M-H]- 128.99690 109.9
[M+NH4]+ 148.03800 130.5
[M+K]+ 168.96734 121.7
[M+H-H2O]+ 113.00144 104.4
[M+HCOO]- 175.00238 128.9
[M+CH3COO]- 189.01803 172.6
[M+Na-2H]- 150.97885 117.8
[M]+ 130.00363 107.9
[M]- 130.00473 107.9
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.