CID 11228811

2-(prop-2-en-1-yloxy)propanoic acid

Structural Information

Molecular Formula

C₆H₁₀O₃

SMILES

CC(C(=O)O)OCC=C

InChI

InChI=1S/C6H10O3/c1-3-4-9-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)

InChIKey

NYNJMVZFPBGZPU-UHFFFAOYSA-N

Compound name

2-prop-2-enoxypropanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 81
Patents: 130.06299 Da
Monoisotopic Mass: 0.7
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	125.9
[M+Na]+	153.05221	132.8
[M-H]-	129.05571	124.9
[M+NH4]+	148.09681	147.1
[M+K]+	169.02615	132.8
[M+H-H2O]+	113.06025	121.6
[M+HCOO]-	175.06119	147.3
[M+CH3COO]-	189.07684	170.3
[M+Na-2H]-	151.03766	130.0
[M]+	130.06244	126.9
[M]-	130.06354	126.9

Literature stripe

literature stripe

Patent stripe

patents stripe