CID 12411652

4-amino-7-methoxy-2-methylquinoline

Structural Information

Molecular Formula
C11H12N2O
SMILES
CC1=CC(=C2C=CC(=CC2=N1)OC)N
InChI
InChI=1S/C11H12N2O/c1-7-5-10(12)9-4-3-8(14-2)6-11(9)13-7/h3-6H,1-2H3,(H2,12,13)
InChIKey
DFEFIEPUGGZAFP-UHFFFAOYSA-N
Compound name
7-methoxy-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

188.09496 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 139.3
[M+Na]+ 211.08418 149.4
[M-H]- 187.08768 142.9
[M+NH4]+ 206.12878 159.0
[M+K]+ 227.05812 146.2
[M+H-H2O]+ 171.09222 132.6
[M+HCOO]- 233.09316 162.5
[M+CH3COO]- 247.10881 187.1
[M+Na-2H]- 209.06963 147.0
[M]+ 188.09441 140.2
[M]- 188.09551 140.2
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