CID 89345024

5-fluoro-8-methoxyquinoline

Structural Information

Molecular Formula
C10H8FNO
SMILES
COC1=C2C(=C(C=C1)F)C=CC=N2
InChI
InChI=1S/C10H8FNO/c1-13-9-5-4-8(11)7-3-2-6-12-10(7)9/h2-6H,1H3
InChIKey
XNOHPRHYFXAKPA-UHFFFAOYSA-N
Compound name
5-fluoro-8-methoxyquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

177.05899 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.06627 134.3
[M+Na]+ 200.04821 149.1
[M+NH4]+ 195.09281 143.5
[M+K]+ 216.02215 141.5
[M-H]- 176.05171 136.1
[M+Na-2H]- 198.03366 142.3
[M]+ 177.05844 137.0
[M]- 177.05954 137.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe