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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	147.08159	133.7
[M+Na]+	169.06353	138.3
[M+NH4]+	164.10813	136.8
[M+K]+	185.03747	135.5
[M-H]-	145.06703	129.6
[M+Na-2H]-	167.04898	134.0
[M]+	146.07376	131.6
[M]-	146.07486	131.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.