CID 146155497

2416236-60-5

Structural Information

Molecular Formula

C₆H₁₀O₄

SMILES

COCC1(COC1)C(=O)O

InChI

InChI=1S/C6H10O4/c1-9-2-6(5(7)8)3-10-4-6/h2-4H2,1H3,(H,7,8)

InChIKey

WGVKOCPFYNHJTP-UHFFFAOYSA-N

Compound name

3-(methoxymethyl)oxetane-3-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 146.0579 Da
Monoisotopic Mass: -0.9
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]+	147.06518	129.4
[M+Na]+	169.04712	134.3
[M+NH4]+	164.09172	133.6
[M+K]+	185.02106	131.5
[M-H]-	145.05062	127.1
[M+Na-2H]-	167.03257	131.4
[M]+	146.05735	128.1
[M]-	146.05845	128.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe