CID 15151229

4-chloro-7-fluoroquinoline

Structural Information

Molecular Formula
C9H5ClFN
SMILES
C1=CC2=C(C=CN=C2C=C1F)Cl
InChI
InChI=1S/C9H5ClFN/c10-8-3-4-12-9-5-6(11)1-2-7(8)9/h1-5H
InChIKey
TTXZTTXOYYOVEV-UHFFFAOYSA-N
Compound name
4-chloro-7-fluoroquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

167
Patents

181.00946 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.01674 130.2
[M+Na]+ 203.99868 141.9
[M-H]- 180.00218 132.5
[M+NH4]+ 199.04328 151.2
[M+K]+ 219.97262 136.7
[M+H-H2O]+ 164.00672 123.7
[M+HCOO]- 226.00766 147.7
[M+CH3COO]- 240.02331 144.4
[M+Na-2H]- 201.98413 139.4
[M]+ 181.00891 131.1
[M]- 181.01001 131.1
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