CID 228464

6-bromo-2-hydroxyquinoline-4-carboxylic acid

Structural Information

Molecular Formula
C10H6BrNO3
SMILES
C1=CC2=C(C=C1Br)C(=CC(=O)N2)C(=O)O
InChI
InChI=1S/C10H6BrNO3/c11-5-1-2-8-6(3-5)7(10(14)15)4-9(13)12-8/h1-4H,(H,12,13)(H,14,15)
InChIKey
MSHIVFYFWJGDMA-UHFFFAOYSA-N
Compound name
6-bromo-2-oxo-1H-quinoline-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

29
Patents

266.95312 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.96040 145.0
[M+Na]+ 289.94234 157.8
[M-H]- 265.94584 149.0
[M+NH4]+ 284.98694 163.8
[M+K]+ 305.91628 145.6
[M+H-H2O]+ 249.95038 145.1
[M+HCOO]- 311.95132 162.4
[M+CH3COO]- 325.96697 188.5
[M+Na-2H]- 287.92779 152.6
[M]+ 266.95257 162.9
[M]- 266.95367 162.9
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