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

245
Patents

132.01982 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.02710 119.0
[M+Na]+ 155.00904 126.4
[M-H]- 131.01254 113.0
[M+NH4]+ 150.05364 139.8
[M+K]+ 170.98298 126.2
[M+H-H2O]+ 115.01708 111.6
[M+HCOO]- 177.01802 135.2
[M+CH3COO]- 191.03367 171.3
[M+Na-2H]- 152.99449 121.0
[M]+ 132.01927 111.6
[M]- 132.02037 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