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-fluoro-2-pyridinyl)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]+ 167.097896 133.2
[M+Na]+ 189.079838 143.4
[M-H]- 165.083344 138.2
[M+NH4]+ 184.124443 149.2
[M+K]+ 205.053778 140.4
[M+H-H2O]+ 149.087880 125.9
[M+HCOO]- 211.088821 156.2
[M+CH3COO]- 225.104471 183.3
[M+Na-2H]- 187.065286 140.9
[M]+ 166.09007142 132.8
[M]- 166.09116858 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.