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]+ 142.07750 124.7
[M+Na]+ 164.05944 135.6
[M+NH4]+ 159.10404 132.3
[M+K]+ 180.03338 130.3
[M-H]- 140.06294 125.9
[M+Na-2H]- 162.04489 131.0
[M]+ 141.06967 126.2
[M]- 141.07077 126.2
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.