CID 11966043

81590-55-8

Structural Information

Molecular Formula

C₁₁H₁₁BrO₃

SMILES

CCOC(=O)C1=CC=C(C=C1)C(=O)CBr

InChI

InChI=1S/C11H11BrO3/c1-2-15-11(14)9-5-3-8(4-6-9)10(13)7-12/h3-6H,2,7H2,1H3

InChIKey

XMIVTAOFQJBIGO-UHFFFAOYSA-N

Compound name

ethyl 4-(2-bromoacetyl)benzoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 225
Patents: 269.98917 Da
Monoisotopic Mass: 3.3
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]+	270.99645	148.0
[M+Na]+	292.97839	150.6
[M+NH4]+	288.02299	151.8
[M+K]+	308.95233	151.3
[M-H]-	268.98189	147.5
[M+Na-2H]-	290.96384	150.6
[M]+	269.98862	146.9
[M]-	269.98972	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe