CID 787722

2,6-dimethyl-4-quinolinecarboxylic acid

Structural Information

Molecular Formula
C12H11NO2
SMILES
CC1=CC2=C(C=C(N=C2C=C1)C)C(=O)O
InChI
InChI=1S/C12H11NO2/c1-7-3-4-11-9(5-7)10(12(14)15)6-8(2)13-11/h3-6H,1-2H3,(H,14,15)
InChIKey
PPFCNYVQJDEENH-UHFFFAOYSA-N
Compound name
2,6-dimethylquinoline-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

65
Patents

201.07898 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.086256 141.5
[M+Na]+ 224.068198 151.5
[M-H]- 200.071704 144.2
[M+NH4]+ 219.112803 160.3
[M+K]+ 240.042138 148.0
[M+H-H2O]+ 184.076240 135.3
[M+HCOO]- 246.077181 161.8
[M+CH3COO]- 260.092831 185.4
[M+Na-2H]- 222.053646 147.8
[M]+ 201.07843142 142.7
[M]- 201.07952858 142.7
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