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

7
Patents

130.00418 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.011456 110.0
[M+Na]+ 152.993398 122.8
[M-H]- 128.996904 109.9
[M+NH4]+ 148.038003 130.5
[M+K]+ 168.967338 121.7
[M+H-H2O]+ 113.001440 104.4
[M+HCOO]- 175.002381 128.9
[M+CH3COO]- 189.018031 172.6
[M+Na-2H]- 150.978846 117.8
[M]+ 130.00363142 107.9
[M]- 130.00472858 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

patents stripe