CID 12465494

8-chloro-2-methylquinolin-4-amine

Structural Information

Molecular Formula
C10H9ClN2
SMILES
CC1=CC(=C2C=CC=C(C2=N1)Cl)N
InChI
InChI=1S/C10H9ClN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13)
InChIKey
AUOKCARPGGOSDI-UHFFFAOYSA-N
Compound name
8-chloro-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

6
Patents

192.04543 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.05271 136.9
[M+Na]+ 215.03465 153.0
[M+NH4]+ 210.07925 147.2
[M+K]+ 231.00859 144.6
[M-H]- 191.03815 141.0
[M+Na-2H]- 213.02010 145.3
[M]+ 192.04488 140.8
[M]- 192.04598 140.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe