CID 155820742

2357265-49-5

Structural Information

Molecular Formula
C7H11FO2
SMILES
C1C(CC1C(=O)O)CCF
InChI
InChI=1S/C7H11FO2/c8-2-1-5-3-6(4-5)7(9)10/h5-6H,1-4H2,(H,9,10)
InChIKey
WXAOLXXGIINHIW-UHFFFAOYSA-N
Compound name
3-(2-fluoroethyl)cyclobutane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

146.07431 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.08159 128.4
[M+Na]+ 169.06353 133.9
[M-H]- 145.06703 129.3
[M+NH4]+ 164.10813 142.6
[M+K]+ 185.03747 135.9
[M+H-H2O]+ 129.07157 117.9
[M+HCOO]- 191.07251 147.2
[M+CH3COO]- 205.08816 176.8
[M+Na-2H]- 167.04898 131.6
[M]+ 146.07376 134.6
[M]- 146.07486 134.6
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.