CID 165590590

{2,2-difluorobicyclo[3.1.0]hexan-1-yl}methanol

Structural Information

Molecular Formula
C7H10F2O
SMILES
C1CC(C2(C1C2)CO)(F)F
InChI
InChI=1S/C7H10F2O/c8-7(9)2-1-5-3-6(5,7)4-10/h5,10H,1-4H2
InChIKey
HPMUAPGJCSBQNY-UHFFFAOYSA-N
Compound name
(2,2-difluoro-1-bicyclo[3.1.0]hexanyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.06998 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.077256 125.0
[M+Na]+ 171.059198 136.1
[M-H]- 147.062704 127.1
[M+NH4]+ 166.103803 147.3
[M+K]+ 187.033138 133.8
[M+H-H2O]+ 131.067240 120.6
[M+HCOO]- 193.068181 143.6
[M+CH3COO]- 207.083831 175.3
[M+Na-2H]- 169.044646 132.1
[M]+ 148.06943142 124.5
[M]- 148.07052858 124.5
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.