CID 165619840

[(2-methoxyquinolin-3-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C12H14N2O
SMILES
CNCC1=CC2=CC=CC=C2N=C1OC
InChI
InChI=1S/C12H14N2O/c1-13-8-10-7-9-5-3-4-6-11(9)14-12(10)15-2/h3-7,13H,8H2,1-2H3
InChIKey
VNJKJPYBSUDMDR-UHFFFAOYSA-N
Compound name
1-(2-methoxyquinolin-3-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.11061 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.117886 143.1
[M+Na]+ 225.099828 151.7
[M-H]- 201.103334 146.6
[M+NH4]+ 220.144433 162.1
[M+K]+ 241.073768 148.6
[M+H-H2O]+ 185.107870 135.9
[M+HCOO]- 247.108811 166.6
[M+CH3COO]- 261.124461 189.5
[M+Na-2H]- 223.085276 152.1
[M]+ 202.11006142 144.9
[M]- 202.11115858 144.9
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.