CID 55262456

3,5-difluoro-n-methylpyridin-2-amine hydrochloride

Structural Information

Molecular Formula
C6H6F2N2
SMILES
CNC1=C(C=C(C=N1)F)F
InChI
InChI=1S/C6H6F2N2/c1-9-6-5(8)2-4(7)3-10-6/h2-3H,1H3,(H,9,10)
InChIKey
JFJSPSOSOUTIFW-UHFFFAOYSA-N
Compound name
3,5-difluoro-N-methylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

144.04991 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.05719 123.1
[M+Na]+ 167.03913 133.0
[M-H]- 143.04263 123.5
[M+NH4]+ 162.08373 143.5
[M+K]+ 183.01307 130.8
[M+H-H2O]+ 127.04717 115.3
[M+HCOO]- 189.04811 146.3
[M+CH3COO]- 203.06376 177.4
[M+Na-2H]- 165.02458 130.8
[M]+ 144.04936 120.2
[M]- 144.05046 120.2
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.