CID 118030

Ethyl 2-chloro-3-oxopropanoate

Structural Information

Molecular Formula
C5H7ClO3
SMILES
CCOC(=O)C(C=O)Cl
InChI
InChI=1S/C5H7ClO3/c1-2-9-5(8)4(6)3-7/h3-4H,2H2,1H3
InChIKey
DWXKSCKBUSAOKS-UHFFFAOYSA-N
Compound name
ethyl 2-chloro-3-oxopropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1201
Patents

150.00838 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.01566 126.0
[M+Na]+ 172.99760 136.5
[M+NH4]+ 168.04220 133.3
[M+K]+ 188.97154 132.1
[M-H]- 149.00110 124.2
[M+Na-2H]- 170.98305 129.3
[M]+ 150.00783 126.9
[M]- 150.00893 126.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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