CID 118806402

2-fluoro-5-methoxypyridin-4-amine

Structural Information

Molecular Formula
C6H7FN2O
SMILES
COC1=CN=C(C=C1N)F
InChI
InChI=1S/C6H7FN2O/c1-10-5-3-9-6(7)2-4(5)8/h2-3H,1H3,(H2,8,9)
InChIKey
JDLXJIQPGSFNJK-UHFFFAOYSA-N
Compound name
2-fluoro-5-methoxypyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.05424 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.06152 124.3
[M+Na]+ 165.04346 134.1
[M-H]- 141.04696 125.7
[M+NH4]+ 160.08806 144.5
[M+K]+ 181.01740 132.5
[M+H-H2O]+ 125.05150 117.4
[M+HCOO]- 187.05244 148.2
[M+CH3COO]- 201.06809 176.0
[M+Na-2H]- 163.02891 131.5
[M]+ 142.05369 123.0
[M]- 142.05479 123.0
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.