CID 46439

64037-75-8

Structural Information

Molecular Formula

C₇H₁₁ClO₃

SMILES

CC(=O)C(CCC(=O)OC)Cl

InChI

InChI=1S/C7H11ClO3/c1-5(9)6(8)3-4-7(10)11-2/h6H,3-4H2,1-2H3

InChIKey

YUCXDPOYXKHKRS-UHFFFAOYSA-N

Compound name

methyl 4-chloro-5-oxohexanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 178.03967 Da
Monoisotopic Mass: 0.8
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]+	179.04695	134.2
[M+Na]+	201.02889	141.9
[M-H]-	177.03239	134.7
[M+NH4]+	196.07349	155.3
[M+K]+	217.00283	140.8
[M+H-H2O]+	161.03693	130.8
[M+HCOO]-	223.03787	151.6
[M+CH3COO]-	237.05352	180.1
[M+Na-2H]-	199.01434	136.9
[M]+	178.03912	138.8
[M]-	178.04022	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe