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

14
Patents

202.07423 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.08151 141.7
[M+Na]+ 225.06345 155.0
[M+NH4]+ 220.10805 149.9
[M+K]+ 241.03739 148.9
[M-H]- 201.06695 144.1
[M+Na-2H]- 223.04890 148.4
[M]+ 202.07368 144.1
[M]- 202.07478 144.1
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