CID 58316998

3-fluoro-5-methoxypyridin-2-amine

Structural Information

Molecular Formula
C6H7FN2O
SMILES
COC1=CC(=C(N=C1)N)F
InChI
InChI=1S/C6H7FN2O/c1-10-4-2-5(7)6(8)9-3-4/h2-3H,1H3,(H2,8,9)
InChIKey
XDOHJTASOZCWFE-UHFFFAOYSA-N
Compound name
3-fluoro-5-methoxypyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

142.05424 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.061516 124.3
[M+Na]+ 165.043458 134.1
[M-H]- 141.046964 125.7
[M+NH4]+ 160.088063 144.5
[M+K]+ 181.017398 132.5
[M+H-H2O]+ 125.051500 117.4
[M+HCOO]- 187.052441 148.2
[M+CH3COO]- 201.068091 176.0
[M+Na-2H]- 163.028906 131.5
[M]+ 142.05369142 123.0
[M]- 142.05478858 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

patents stripe