CID 17039867

4-amino-7-chloro-8-methylquinoline

Structural Information

Molecular Formula
C10H9ClN2
SMILES
CC1=C(C=CC2=C(C=CN=C12)N)Cl
InChI
InChI=1S/C10H9ClN2/c1-6-8(11)3-2-7-9(12)4-5-13-10(6)7/h2-5H,1H3,(H2,12,13)
InChIKey
FNGXNKXNUACWTL-UHFFFAOYSA-N
Compound name
7-chloro-8-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.