CID 131158965

1-(3,3-difluorocyclobutyl)cyclopropan-1-ol

Structural Information

Molecular Formula
C7H10F2O
SMILES
C1CC1(C2CC(C2)(F)F)O
InChI
InChI=1S/C7H10F2O/c8-7(9)3-5(4-7)6(10)1-2-6/h5,10H,1-4H2
InChIKey
OGEWOVZQXMYRRW-UHFFFAOYSA-N
Compound name
1-(3,3-difluorocyclobutyl)cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.06998 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.077256 125.3
[M+Na]+ 171.059198 134.3
[M-H]- 147.062704 129.9
[M+NH4]+ 166.103803 138.9
[M+K]+ 187.033138 135.7
[M+H-H2O]+ 131.067240 116.5
[M+HCOO]- 193.068181 143.6
[M+CH3COO]- 207.083831 179.1
[M+Na-2H]- 169.044646 132.1
[M]+ 148.06943142 132.2
[M]- 148.07052858 132.2
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.