CID 3585267

2-chloro-8-methoxyquinoline

Structural Information

Molecular Formula
C10H8ClNO
SMILES
COC1=CC=CC2=C1N=C(C=C2)Cl
InChI
InChI=1S/C10H8ClNO/c1-13-8-4-2-3-7-5-6-9(11)12-10(7)8/h2-6H,1H3
InChIKey
IYADVMNJDHMUBV-UHFFFAOYSA-N
Compound name
2-chloro-8-methoxyquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

91
Patents

193.02943 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.03671 135.7
[M+Na]+ 216.01865 152.6
[M+NH4]+ 211.06325 146.1
[M+K]+ 231.99259 143.9
[M-H]- 192.02215 139.2
[M+Na-2H]- 214.00410 144.8
[M]+ 193.02888 139.7
[M]- 193.02998 139.7
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