CID 105390328

4-(aminomethyl)-3-fluoropyridin-2-amine

Structural Information

Molecular Formula
C6H8FN3
SMILES
C1=CN=C(C(=C1CN)F)N
InChI
InChI=1S/C6H8FN3/c7-5-4(3-8)1-2-10-6(5)9/h1-2H,3,8H2,(H2,9,10)
InChIKey
QOLUYEAXWKOULI-UHFFFAOYSA-N
Compound name
4-(aminomethyl)-3-fluoropyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.07022 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.077496 125.7
[M+Na]+ 164.059438 134.7
[M-H]- 140.062944 126.5
[M+NH4]+ 159.104043 145.3
[M+K]+ 180.033378 132.1
[M+H-H2O]+ 124.067480 118.5
[M+HCOO]- 186.068421 149.7
[M+CH3COO]- 200.084071 178.3
[M+Na-2H]- 162.044886 132.1
[M]+ 141.06967142 121.2
[M]- 141.07076858 121.2
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.