CID 101336

Ethyl 3-(4-chlorophenyl)-3-oxopropanoate

Structural Information

Molecular Formula
C11H11ClO3
SMILES
CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3
InChIKey
DGCZHKABHPDNCC-UHFFFAOYSA-N
Compound name
ethyl 3-(4-chlorophenyl)-3-oxopropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

541
Patents

226.03967 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.046946 145.1
[M+Na]+ 249.028888 153.5
[M-H]- 225.032394 148.9
[M+NH4]+ 244.073493 164.2
[M+K]+ 265.002828 150.5
[M+H-H2O]+ 209.036930 140.2
[M+HCOO]- 271.037871 163.7
[M+CH3COO]- 285.053521 187.6
[M+Na-2H]- 247.014336 148.9
[M]+ 226.03912142 149.9
[M]- 226.04021858 149.9
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

patents stripe