CID 28952152

1803589-35-6

Structural Information

Molecular Formula
C7H9FN2
SMILES
C1=CC(=NC=C1F)CCN
InChI
InChI=1S/C7H9FN2/c8-6-1-2-7(3-4-9)10-5-6/h1-2,5H,3-4,9H2
InChIKey
GETNTXOORZGBIM-UHFFFAOYSA-N
Compound name
2-(5-fluoropyridin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

140.07498 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.08226 125.9
[M+Na]+ 163.06420 134.3
[M-H]- 139.06770 126.6
[M+NH4]+ 158.10880 145.9
[M+K]+ 179.03814 131.9
[M+H-H2O]+ 123.07224 118.6
[M+HCOO]- 185.07318 149.2
[M+CH3COO]- 199.08883 175.8
[M+Na-2H]- 161.04965 133.3
[M]+ 140.07443 123.1
[M]- 140.07553 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