CID 66665252

2-fluoro-n-methylpyridin-3-amine

Structural Information

Molecular Formula
C6H7FN2
SMILES
CNC1=C(N=CC=C1)F
InChI
InChI=1S/C6H7FN2/c1-8-5-3-2-4-9-6(5)7/h2-4,8H,1H3
InChIKey
DCDWXMAZQUJTRT-UHFFFAOYSA-N
Compound name
2-fluoro-N-methylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

126.059326 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.06660 120.7
[M+Na]+ 149.04854 129.6
[M-H]- 125.05205 122.1
[M+NH4]+ 144.09315 141.5
[M+K]+ 165.02248 127.8
[M+H-H2O]+ 109.05659 113.7
[M+HCOO]- 171.05753 145.0
[M+CH3COO]- 185.07318 173.5
[M+Na-2H]- 147.03399 129.7
[M]+ 126.05878 118.5
[M]- 126.05987 118.5
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

patents stripe