CID 107149

3-ethoxy-2-oxobutyraldehyde

Structural Information

Molecular Formula

C₆H₁₀O₃

SMILES

CCOC(C)C(=O)C=O

InChI

InChI=1S/C6H10O3/c1-3-9-5(2)6(8)4-7/h4-5H,3H2,1-2H3

InChIKey

VUNAKDMJSGEODG-UHFFFAOYSA-N

Compound name

3-ethoxy-2-oxobutanal

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 71
References: 17
Patents: 130.06299 Da
Monoisotopic Mass: 0.3
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	124.8
[M+Na]+	153.05221	132.2
[M-H]-	129.05571	125.3
[M+NH4]+	148.09681	146.8
[M+K]+	169.02615	133.1
[M+H-H2O]+	113.06025	120.4
[M+HCOO]-	175.06119	147.8
[M+CH3COO]-	189.07684	173.0
[M+Na-2H]-	151.03766	129.6
[M]+	130.06244	127.8
[M]-	130.06354	127.8

Literature stripe

literature stripe

Patent stripe

patents stripe