CID 68755138

4-bromo-3-methoxypyridin-2-amine

Structural Information

Molecular Formula
C6H7BrN2O
SMILES
COC1=C(C=CN=C1N)Br
InChI
InChI=1S/C6H7BrN2O/c1-10-5-4(7)2-3-9-6(5)8/h2-3H,1H3,(H2,8,9)
InChIKey
GNIQIEYMMMXCJT-UHFFFAOYSA-N
Compound name
4-bromo-3-methoxypyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

201.97418 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.98146 131.0
[M+Na]+ 224.96340 143.6
[M-H]- 200.96690 136.2
[M+NH4]+ 220.00800 152.3
[M+K]+ 240.93734 133.0
[M+H-H2O]+ 184.97144 130.4
[M+HCOO]- 246.97238 153.3
[M+CH3COO]- 260.98803 183.8
[M+Na-2H]- 222.94885 139.7
[M]+ 201.97363 149.3
[M]- 201.97473 149.3
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

patents stripe