CID 12109944

3-[(2-fluoropyridin-3-yl)oxy]propan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H11FN2O
SMILES
C1=CC(=C(N=C1)F)OCCCN
InChI
InChI=1S/C8H11FN2O/c9-8-7(3-1-5-11-8)12-6-2-4-10/h1,3,5H,2,4,6,10H2
InChIKey
BBEKBFJKPANJTP-UHFFFAOYSA-N
Compound name
3-(2-fluoropyridin-3-yl)oxypropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

170.08554 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.09282 133.6
[M+Na]+ 193.07476 141.5
[M-H]- 169.07826 134.1
[M+NH4]+ 188.11936 152.3
[M+K]+ 209.04870 139.4
[M+H-H2O]+ 153.08280 125.9
[M+HCOO]- 215.08374 156.8
[M+CH3COO]- 229.09939 180.9
[M+Na-2H]- 191.06021 140.4
[M]+ 170.08499 132.6
[M]- 170.08609 132.6
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

patents stripe