CID 165997414

4-bromo-3-fluoro-n-methylpyridin-2-amine

Structural Information

Molecular Formula
C6H6BrFN2
SMILES
CNC1=NC=CC(=C1F)Br
InChI
InChI=1S/C6H6BrFN2/c1-9-6-5(8)4(7)2-3-10-6/h2-3H,1H3,(H,9,10)
InChIKey
MJOIAMGOWUOGNW-UHFFFAOYSA-N
Compound name
4-bromo-3-fluoro-N-methylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.96983 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.977106 131.1
[M+Na]+ 226.959048 143.9
[M-H]- 202.962554 135.5
[M+NH4]+ 222.003653 152.6
[M+K]+ 242.932988 132.7
[M+H-H2O]+ 186.967090 129.9
[M+HCOO]- 248.968031 152.8
[M+CH3COO]- 262.983681 185.0
[M+Na-2H]- 224.944496 140.2
[M]+ 203.96928142 148.0
[M]- 203.97037858 148.0
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.