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-fluoro-2-pyridinyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

67
Patents

166.09062 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.097896 134.0
[M+Na]+ 189.079838 141.1
[M-H]- 165.083344 137.8
[M+NH4]+ 184.124443 148.3
[M+K]+ 205.053778 141.3
[M+H-H2O]+ 149.087880 121.8
[M+HCOO]- 211.088821 154.9
[M+CH3COO]- 225.104471 183.0
[M+Na-2H]- 187.065286 140.8
[M]+ 166.09007142 138.1
[M]- 166.09116858 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