CID 17040081

6-methoxyquinoline-3-carboxamide

Structural Information

Molecular Formula
C11H10N2O2
SMILES
COC1=CC2=CC(=CN=C2C=C1)C(=O)N
InChI
InChI=1S/C11H10N2O2/c1-15-9-2-3-10-7(5-9)4-8(6-13-10)11(12)14/h2-6H,1H3,(H2,12,14)
InChIKey
NLVPUORRLFNMCP-UHFFFAOYSA-N
Compound name
6-methoxyquinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

202.07423 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.081506 141.4
[M+Na]+ 225.063448 150.4
[M-H]- 201.066954 144.6
[M+NH4]+ 220.108053 159.9
[M+K]+ 241.037388 147.6
[M+H-H2O]+ 185.071490 134.4
[M+HCOO]- 247.072431 164.0
[M+CH3COO]- 261.088081 188.0
[M+Na-2H]- 223.048896 148.7
[M]+ 202.07368142 142.0
[M]- 202.07477858 142.0
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

patents stripe