CID 33747013

1092288-48-6

Structural Information

Molecular Formula
C12H11NO2
SMILES
CC1=C(C2=NC=CC(=C2C=C1)C(=O)O)C
InChI
InChI=1S/C12H11NO2/c1-7-3-4-9-10(12(14)15)5-6-13-11(9)8(7)2/h3-6H,1-2H3,(H,14,15)
InChIKey
FROOOGKOFBRASO-UHFFFAOYSA-N
Compound name
7,8-dimethylquinoline-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.07898 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08626 141.5
[M+Na]+ 224.06820 151.5
[M-H]- 200.07170 144.2
[M+NH4]+ 219.11280 160.3
[M+K]+ 240.04214 148.0
[M+H-H2O]+ 184.07624 135.3
[M+HCOO]- 246.07718 161.8
[M+CH3COO]- 260.09283 185.4
[M+Na-2H]- 222.05365 147.8
[M]+ 201.07843 142.7
[M]- 201.07953 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.