CID 22934762

480450-03-1

Structural Information

Molecular Formula

C₆H₁₀O₃

SMILES

COC1CC(C1)C(=O)O

InChI

InChI=1S/C6H10O3/c1-9-5-2-4(3-5)6(7)8/h4-5H,2-3H2,1H3,(H,7,8)

InChIKey

PRADZEMZRCCINO-UHFFFAOYSA-N

Compound name

3-methoxycyclobutane-1-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 446
Patents: 130.06299 Da
Monoisotopic Mass: 0.2
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]+	131.07027	123.0
[M+Na]+	153.05221	128.7
[M-H]-	129.05571	125.4
[M+NH4]+	148.09681	137.8
[M+K]+	169.02615	131.9
[M+H-H2O]+	113.06025	113.4
[M+HCOO]-	175.06119	143.4
[M+CH3COO]-	189.07684	173.3
[M+Na-2H]-	151.03766	127.4
[M]+	130.06244	131.4
[M]-	130.06354	131.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe