CID 348010

N-methylquinolin-5-amine

Structural Information

Molecular Formula
C10H10N2
SMILES
CNC1=CC=CC2=C1C=CC=N2
InChI
InChI=1S/C10H10N2/c1-11-9-5-2-6-10-8(9)4-3-7-12-10/h2-7,11H,1H3
InChIKey
BDLNGDAQWHSFBU-UHFFFAOYSA-N
Compound name
N-methylquinolin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

158.0844 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.09168 130.2
[M+Na]+ 181.07362 138.9
[M-H]- 157.07712 133.7
[M+NH4]+ 176.11822 150.8
[M+K]+ 197.04756 135.7
[M+H-H2O]+ 141.08166 123.5
[M+HCOO]- 203.08260 154.2
[M+CH3COO]- 217.09825 144.2
[M+Na-2H]- 179.05907 141.1
[M]+ 158.08385 129.5
[M]- 158.08495 129.5
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.