CID 155822096

2355828-09-8

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 133.2
[M+Na]+ 189.07984 143.4
[M-H]- 165.08334 138.2
[M+NH4]+ 184.12444 149.2
[M+K]+ 205.05378 140.4
[M+H-H2O]+ 149.08788 125.9
[M+HCOO]- 211.08882 156.2
[M+CH3COO]- 225.10447 183.3
[M+Na-2H]- 187.06529 140.9
[M]+ 166.09007 132.8
[M]- 166.09117 132.8
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.