CID 15502725

1,1,3,3-tetrafluoropropan-2-ol

Structural Information

Molecular Formula
C3H4F4O
SMILES
C(C(F)F)(C(F)F)O
InChI
InChI=1S/C3H4F4O/c4-2(5)1(8)3(6)7/h1-3,8H
InChIKey
OFPFGFXONBHIFF-UHFFFAOYSA-N
Compound name
1,1,3,3-tetrafluoropropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

264
Patents

132.01982 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.027096 119.0
[M+Na]+ 155.009038 126.4
[M-H]- 131.012544 113.0
[M+NH4]+ 150.053643 139.8
[M+K]+ 170.982978 126.2
[M+H-H2O]+ 115.017080 111.6
[M+HCOO]- 177.018021 135.2
[M+CH3COO]- 191.033671 171.3
[M+Na-2H]- 152.994486 121.0
[M]+ 132.01927142 111.6
[M]- 132.02036858 111.6
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