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]+ 203.11789 143.1
[M+Na]+ 225.09983 151.7
[M-H]- 201.10333 146.6
[M+NH4]+ 220.14443 162.1
[M+K]+ 241.07377 148.6
[M+H-H2O]+ 185.10787 135.9
[M+HCOO]- 247.10881 166.6
[M+CH3COO]- 261.12446 189.5
[M+Na-2H]- 223.08528 152.1
[M]+ 202.11006 144.9
[M]- 202.11116 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.