CID 47002729

(6-methoxyquinolin-2-yl)methanamine dihydrochloride

Structural Information

Molecular Formula
C11H12N2O
SMILES
COC1=CC2=C(C=C1)N=C(C=C2)CN
InChI
InChI=1S/C11H12N2O/c1-14-10-4-5-11-8(6-10)2-3-9(7-12)13-11/h2-6H,7,12H2,1H3
InChIKey
ZBKHZFIOMANXDV-UHFFFAOYSA-N
Compound name
(6-methoxyquinolin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.09496 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 139.1
[M+Na]+ 211.08418 153.3
[M+NH4]+ 206.12878 148.4
[M+K]+ 227.05812 145.9
[M-H]- 187.08768 142.5
[M+Na-2H]- 209.06963 146.9
[M]+ 188.09441 142.1
[M]- 188.09551 142.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.