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]+ 204.97711 131.1
[M+Na]+ 226.95905 143.9
[M-H]- 202.96255 135.5
[M+NH4]+ 222.00365 152.6
[M+K]+ 242.93299 132.7
[M+H-H2O]+ 186.96709 129.9
[M+HCOO]- 248.96803 152.8
[M+CH3COO]- 262.98368 185.0
[M+Na-2H]- 224.94450 140.2
[M]+ 203.96928 148.0
[M]- 203.97038 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.