CID 53416329

910405-23-1

Structural Information

Molecular Formula
C7H9FN2
SMILES
C1=CC(=NC(=C1)F)CCN
InChI
InChI=1S/C7H9FN2/c8-7-3-1-2-6(10-7)4-5-9/h1-3H,4-5,9H2
InChIKey
MLAIHKSFUVXURV-UHFFFAOYSA-N
Compound name
2-(6-fluoro-2-pyridinyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

140.07498 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.082256 125.9
[M+Na]+ 163.064198 134.3
[M-H]- 139.067704 126.6
[M+NH4]+ 158.108803 145.9
[M+K]+ 179.038138 131.9
[M+H-H2O]+ 123.072240 118.6
[M+HCOO]- 185.073181 149.2
[M+CH3COO]- 199.088831 175.8
[M+Na-2H]- 161.049646 133.3
[M]+ 140.07443142 123.1
[M]- 140.07552858 123.1
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