CID 129630313

2-hydroxy-3-oxo-pent-4-ensaure

Structural Information

Molecular Formula

C₅H₆O₄

SMILES

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

InChI

InChI=1S/C5H6O4/c1-2-3(6)4(7)5(8)9/h2,4,7H,1H2,(H,8,9)

InChIKey

FYTPOGDUCOOTQR-UHFFFAOYSA-N

Compound name

2-hydroxy-3-oxopent-4-enoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 130.02661 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]+	131.033886	123.2
[M+Na]+	153.015828	130.1
[M-H]-	129.019334	121.1
[M+NH4]+	148.060433	143.5
[M+K]+	168.989768	129.8
[M+H-H2O]+	113.023870	119.3
[M+HCOO]-	175.024811	142.9
[M+CH3COO]-	189.040461	166.8
[M+Na-2H]-	151.001276	126.1
[M]+	130.02606142	122.0
[M]-	130.02715858	122.0

Literature stripe

literature stripe

Patent stripe

patents stripe