CID 177847599

2-fluoro-6-methoxy-n-methylpyridin-4-amine

Structural Information

Molecular Formula
C7H9FN2O
SMILES
CNC1=CC(=NC(=C1)F)OC
InChI
InChI=1S/C7H9FN2O/c1-9-5-3-6(8)10-7(4-5)11-2/h3-4H,1-2H3,(H,9,10)
InChIKey
ZZIINGAFRYIUCI-UHFFFAOYSA-N
Compound name
2-fluoro-6-methoxy-N-methylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.06989 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.077166 128.4
[M+Na]+ 179.059108 137.8
[M-H]- 155.062614 130.1
[M+NH4]+ 174.103713 148.3
[M+K]+ 195.033048 136.3
[M+H-H2O]+ 139.067150 121.2
[M+HCOO]- 201.068091 152.6
[M+CH3COO]- 215.083741 179.7
[M+Na-2H]- 177.044556 136.1
[M]+ 156.06934142 128.5
[M]- 156.07043858 128.5
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.