CID 61199

698-10-2

Structural Information

Molecular Formula

C₇H₁₀O₃

SMILES

CCC1C(=C(C(=O)O1)O)C

InChI

InChI=1S/C7H10O3/c1-3-5-4(2)6(8)7(9)10-5/h5,8H,3H2,1-2H3

InChIKey

IUFQZPBIRYFPFD-UHFFFAOYSA-N

Compound name

2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 2
References: 2072
Patents: 142.06299 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]+	143.07027	126.7
[M+Na]+	165.05221	137.7
[M+NH4]+	160.09681	134.5
[M+K]+	181.02615	135.3
[M-H]-	141.05571	128.2
[M+Na-2H]-	163.03766	130.0
[M]+	142.06244	128.5
[M]-	142.06354	128.5

Literature stripe

literature stripe

Patent stripe

patents stripe