CID 228348

4-chloro-6-methoxyquinoline

Structural Information

Molecular Formula
C10H8ClNO
SMILES
COC1=CC2=C(C=CN=C2C=C1)Cl
InChI
InChI=1S/C10H8ClNO/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3
InChIKey
BEOVBLPXVFICSP-UHFFFAOYSA-N
Compound name
4-chloro-6-methoxyquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

316
Patents

193.02943 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.036706 135.7
[M+Na]+ 216.018648 146.9
[M-H]- 192.022154 139.3
[M+NH4]+ 211.063253 156.3
[M+K]+ 231.992588 142.5
[M+H-H2O]+ 176.026690 129.9
[M+HCOO]- 238.027631 154.2
[M+CH3COO]- 252.043281 150.0
[M+Na-2H]- 214.004096 144.9
[M]+ 193.02888142 139.5
[M]- 193.02997858 139.5
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