CID 67452709

1-(3-fluoropyridin-2-yl)cyclobutan-1-amine

Structural Information

Molecular Formula
C9H11FN2
SMILES
C1CC(C1)(C2=C(C=CC=N2)F)N
InChI
InChI=1S/C9H11FN2/c10-7-3-1-6-12-8(7)9(11)4-2-5-9/h1,3,6H,2,4-5,11H2
InChIKey
GNTKFUARIPLYGN-UHFFFAOYSA-N
Compound name
1-(3-fluoropyridin-2-yl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

166.09062 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.09790 134.0
[M+Na]+ 189.07984 141.1
[M-H]- 165.08334 137.8
[M+NH4]+ 184.12444 148.3
[M+K]+ 205.05378 141.3
[M+H-H2O]+ 149.08788 121.8
[M+HCOO]- 211.08882 154.9
[M+CH3COO]- 225.10447 183.0
[M+Na-2H]- 187.06529 140.8
[M]+ 166.09007 138.1
[M]- 166.09117 138.1
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