CID 71756476

2-(difluoromethyl)cyclopentane-1-carboxylic acid

Structural Information

Molecular Formula
C7H10F2O2
SMILES
C1CC(C(C1)C(=O)O)C(F)F
InChI
InChI=1S/C7H10F2O2/c8-6(9)4-2-1-3-5(4)7(10)11/h4-6H,1-3H2,(H,10,11)
InChIKey
HKXJEPKUQKEYDN-UHFFFAOYSA-N
Compound name
2-(difluoromethyl)cyclopentane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.06488 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.072156 132.1
[M+Na]+ 187.054098 138.5
[M-H]- 163.057604 131.5
[M+NH4]+ 182.098703 153.5
[M+K]+ 203.028038 137.3
[M+H-H2O]+ 147.062140 125.8
[M+HCOO]- 209.063081 150.1
[M+CH3COO]- 223.078731 174.9
[M+Na-2H]- 185.039546 132.3
[M]+ 164.06433142 126.1
[M]- 164.06542858 126.1
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.