CID 12336160

8-methoxyquinoline-2-carboxylic acid

Structural Information

Molecular Formula
C11H9NO3
SMILES
COC1=CC=CC2=C1N=C(C=C2)C(=O)O
InChI
InChI=1S/C11H9NO3/c1-15-9-4-2-3-7-5-6-8(11(13)14)12-10(7)9/h2-6H,1H3,(H,13,14)
InChIKey
RAZRTJLTLNPWKV-UHFFFAOYSA-N
Compound name
8-methoxyquinoline-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

203.05824 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.06552 141.1
[M+Na]+ 226.04746 155.0
[M+NH4]+ 221.09206 149.1
[M+K]+ 242.02140 149.1
[M-H]- 202.05096 142.5
[M+Na-2H]- 224.03291 147.6
[M]+ 203.05769 143.4
[M]- 203.05879 143.4
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

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