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 145.0
[M+Na]+ 274.97904 157.9
[M-H]- 250.98254 151.0
[M+NH4]+ 270.02364 165.5
[M+K]+ 290.95298 146.3
[M+H-H2O]+ 234.98708 144.2
[M+HCOO]- 296.98802 165.9
[M+CH3COO]- 311.00367 193.8
[M+Na-2H]- 272.96449 153.9
[M]+ 251.98927 164.0
[M]- 251.99037 164.0
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.