CID 65511334

8-bromo-5-methoxyquinolin-2-amine

Structural Information

Molecular Formula
C10H9BrN2O
SMILES
COC1=C2C=CC(=NC2=C(C=C1)Br)N
InChI
InChI=1S/C10H9BrN2O/c1-14-8-4-3-7(11)10-6(8)2-5-9(12)13-10/h2-5H,1H3,(H2,12,13)
InChIKey
SGSIFCQNISZQPH-UHFFFAOYSA-N
Compound name
8-bromo-5-methoxyquinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.98982 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.99710 145.1
[M+Na]+ 274.97904 149.9
[M+NH4]+ 270.02364 150.5
[M+K]+ 290.95298 149.1
[M-H]- 250.98254 146.8
[M+Na-2H]- 272.96449 149.2
[M]+ 251.98927 145.1
[M]- 251.99037 145.1
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.