CID 13415568

4-amino-6-bromo-2-methylquinoline

Structural Information

Molecular Formula
C10H9BrN2
SMILES
CC1=CC(=C2C=C(C=CC2=N1)Br)N
InChI
InChI=1S/C10H9BrN2/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-5H,1H3,(H2,12,13)
InChIKey
XXMSKHOXTXOECY-UHFFFAOYSA-N
Compound name
6-bromo-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

235.9949 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.00218 141.5
[M+Na]+ 258.98412 146.8
[M+NH4]+ 254.02872 147.5
[M+K]+ 274.95806 145.6
[M-H]- 234.98762 143.6
[M+Na-2H]- 256.96957 146.2
[M]+ 235.99435 141.8
[M]- 235.99545 141.8
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