CID 13092592

344248-71-1

Structural Information

Molecular Formula

C₇H₁₂O₃

SMILES

CCOC(=O)C1(CC1C)O

InChI

InChI=1S/C7H12O3/c1-3-10-6(8)7(9)4-5(7)2/h5,9H,3-4H2,1-2H3

InChIKey

CIQKUIOKSROIBU-UHFFFAOYSA-N

Compound name

ethyl 1-hydroxy-2-methylcyclopropane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 144.07864 Da
Monoisotopic Mass: 0.6
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]+	145.08592	131.7
[M+Na]+	167.06786	143.1
[M+NH4]+	162.11246	141.0
[M+K]+	183.04180	138.7
[M-H]-	143.07136	138.4
[M+Na-2H]-	165.05331	139.4
[M]+	144.07809	136.3
[M]-	144.07919	136.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe