CID 45480351

886372-63-0

Structural Information

Molecular Formula
C6H7FN2O
SMILES
COC1=C(C=C(C=N1)N)F
InChI
InChI=1S/C6H7FN2O/c1-10-6-5(7)2-4(8)3-9-6/h2-3H,8H2,1H3
InChIKey
CVMLVBYTEYUXOJ-UHFFFAOYSA-N
Compound name
5-fluoro-6-methoxypyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

77
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

literature stripe

Patent stripe

patents stripe