CID 23160415

667906-60-7

Structural Information

Molecular Formula
C6H7FN2
SMILES
C1=CN=C(C=C1CN)F
InChI
InChI=1S/C6H7FN2/c7-6-3-5(4-8)1-2-9-6/h1-3H,4,8H2
InChIKey
LPEUVSAZSYDINS-UHFFFAOYSA-N
Compound name
(2-fluoropyridin-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

135
Patents

126.059326 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.06660 121.7
[M+Na]+ 149.04854 133.8
[M+NH4]+ 144.09315 130.1
[M+K]+ 165.02248 127.6
[M-H]- 125.05205 122.9
[M+Na-2H]- 147.03399 129.1
[M]+ 126.05878 123.6
[M]- 126.05987 123.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe