CID 466276

6-bromoflavone

Structural Information

Molecular Formula
C15H9BrO2
SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Br
InChI
InChI=1S/C15H9BrO2/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H
InChIKey
LPOZDKMXSPAATL-UHFFFAOYSA-N
Compound name
6-bromo-2-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

19
References

26
Patents

299.97858 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.985856 158.1
[M+Na]+ 322.967798 171.1
[M-H]- 298.971304 169.4
[M+NH4]+ 318.012403 176.9
[M+K]+ 338.941738 160.6
[M+H-H2O]+ 282.975840 157.4
[M+HCOO]- 344.976781 179.0
[M+CH3COO]- 358.992431 173.4
[M+Na-2H]- 320.953246 167.7
[M]+ 299.97803142 178.6
[M]- 299.97912858 178.6
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