CID 90702370

1403894-02-9

Structural Information

Molecular Formula

C₆H₁₀O₃

SMILES

CO[C@@H]1CC[C@H]1C(=O)O

InChI

InChI=1S/C6H10O3/c1-9-5-3-2-4(5)6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/t4-,5-/m1/s1

InChIKey

XNZZCIUDRKWFTF-RFZPGFLSSA-N

Compound name

(1R,2R)-2-methoxycyclobutane-1-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
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	126.2
[M+Na]+	153.05221	131.5
[M+NH4]+	148.09681	129.8
[M+K]+	169.02615	129.6
[M-H]-	129.05571	123.2
[M+Na-2H]-	151.03766	127.3
[M]+	130.06244	124.6
[M]-	130.06354	124.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe