CID 178200046

5-fluoro-3-iodo-6-methylpyridin-2-amine

Structural Information

Molecular Formula
C6H6FIN2
SMILES
CC1=NC(=C(C=C1F)I)N
InChI
InChI=1S/C6H6FIN2/c1-3-4(7)2-5(8)6(9)10-3/h2H,1H3,(H2,9,10)
InChIKey
JTBAQHQQZYIZLO-UHFFFAOYSA-N
Compound name
5-fluoro-3-iodo-6-methylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.95596 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.963236 134.4
[M+Na]+ 274.945178 137.6
[M-H]- 250.948684 129.0
[M+NH4]+ 269.989783 149.7
[M+K]+ 290.919118 141.0
[M+H-H2O]+ 234.953220 124.1
[M+HCOO]- 296.954161 152.6
[M+CH3COO]- 310.969811 186.7
[M+Na-2H]- 272.930626 128.2
[M]+ 251.95541142 129.6
[M]- 251.95650858 129.6
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.