CID 155822096

[1-(6-fluoropyridin-2-yl)cyclopropyl]methanamine

Structural Information

Molecular Formula
C9H11FN2
SMILES
C1CC1(CN)C2=NC(=CC=C2)F
InChI
InChI=1S/C9H11FN2/c10-8-3-1-2-7(12-8)9(6-11)4-5-9/h1-3H,4-6,11H2
InChIKey
ARHDUIYUCSDQGQ-UHFFFAOYSA-N
Compound name
[1-(6-fluoropyridin-2-yl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.09062 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.09790 137.0
[M+Na]+ 189.07984 149.9
[M+NH4]+ 184.12444 147.1
[M+K]+ 205.05378 143.2
[M-H]- 165.08334 146.2
[M+Na-2H]- 187.06529 148.3
[M]+ 166.09007 142.6
[M]- 166.09117 142.6
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.