CID 69557889

1545583-60-5

Structural Information

Molecular Formula
C5H8F2O
SMILES
C1CC(C(C1)(F)F)O
InChI
InChI=1S/C5H8F2O/c6-5(7)3-1-2-4(5)8/h4,8H,1-3H2
InChIKey
VJHWPQWKOYXRNW-UHFFFAOYSA-N
Compound name
2,2-difluorocyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

122.05432 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.061596 119.4
[M+Na]+ 145.043538 127.8
[M-H]- 121.047044 119.3
[M+NH4]+ 140.088143 144.8
[M+K]+ 161.017478 126.4
[M+H-H2O]+ 105.051580 114.3
[M+HCOO]- 167.052521 139.6
[M+CH3COO]- 181.068171 165.6
[M+Na-2H]- 143.028986 124.4
[M]+ 122.05377142 113.4
[M]- 122.05486858 113.4
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