CID 10729811

Ethyl 2-(4-bromophenyl)-2-oxoacetate

Structural Information

Molecular Formula
C10H9BrO3
SMILES
CCOC(=O)C(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C10H9BrO3/c1-2-14-10(13)9(12)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3
InChIKey
SFOMTBBEDGCTHQ-UHFFFAOYSA-N
Compound name
ethyl 2-(4-bromophenyl)-2-oxoacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

98
Patents

255.97351 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.980786 145.6
[M+Na]+ 278.962728 156.5
[M-H]- 254.966234 151.9
[M+NH4]+ 274.007333 166.1
[M+K]+ 294.936668 146.5
[M+H-H2O]+ 238.970770 145.5
[M+HCOO]- 300.971711 166.3
[M+CH3COO]- 314.987361 190.8
[M+Na-2H]- 276.948176 151.1
[M]+ 255.97296142 166.2
[M]- 255.97405858 166.2
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