CID 10536137

6-bromo-2-methoxypyridin-3-amine

Structural Information

Molecular Formula
C6H7BrN2O
SMILES
COC1=C(C=CC(=N1)Br)N
InChI
InChI=1S/C6H7BrN2O/c1-10-6-4(8)2-3-5(7)9-6/h2-3H,8H2,1H3
InChIKey
HSVYYOLSYNEVSP-UHFFFAOYSA-N
Compound name
6-bromo-2-methoxypyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

388
Patents

201.97418 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.981456 131.0
[M+Na]+ 224.963398 143.6
[M-H]- 200.966904 136.2
[M+NH4]+ 220.008003 152.3
[M+K]+ 240.937338 133.0
[M+H-H2O]+ 184.971440 130.4
[M+HCOO]- 246.972381 153.3
[M+CH3COO]- 260.988031 183.8
[M+Na-2H]- 222.948846 139.7
[M]+ 201.97363142 149.3
[M]- 201.97472858 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