CID 14736975

128732-53-6

Structural Information

Molecular Formula

C₆H₁₀O₃

SMILES

CCOC1(CC1)C(=O)O

InChI

InChI=1S/C6H10O3/c1-2-9-6(3-4-6)5(7)8/h2-4H2,1H3,(H,7,8)

InChIKey

AOKRPAVLUNGZQE-UHFFFAOYSA-N

Compound name

1-ethoxycyclopropane-1-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 130.06299 Da
Monoisotopic Mass: 0.4
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	128.7
[M+Na]+	153.05221	139.9
[M+NH4]+	148.09681	138.1
[M+K]+	169.02615	135.5
[M-H]-	129.05571	135.4
[M+Na-2H]-	151.03766	136.7
[M]+	130.06244	133.2
[M]-	130.06354	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe