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]+ 157.07717 128.4
[M+Na]+ 179.05911 137.8
[M-H]- 155.06261 130.1
[M+NH4]+ 174.10371 148.3
[M+K]+ 195.03305 136.3
[M+H-H2O]+ 139.06715 121.2
[M+HCOO]- 201.06809 152.6
[M+CH3COO]- 215.08374 179.7
[M+Na-2H]- 177.04456 136.1
[M]+ 156.06934 128.5
[M]- 156.07044 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.