CID 771520

4-chloro-2-methylquinolin-6-ol

Structural Information

Molecular Formula
C10H8ClNO
SMILES
CC1=CC(=C2C=C(C=CC2=N1)O)Cl
InChI
InChI=1S/C10H8ClNO/c1-6-4-9(11)8-5-7(13)2-3-10(8)12-6/h2-5,13H,1H3
InChIKey
FBTAHWNVIFOUPJ-UHFFFAOYSA-N
Compound name
4-chloro-2-methylquinolin-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

53
Patents

193.02943 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.03671 136.0
[M+Na]+ 216.01865 147.7
[M-H]- 192.02215 138.7
[M+NH4]+ 211.06325 156.3
[M+K]+ 231.99259 142.5
[M+H-H2O]+ 176.02669 130.9
[M+HCOO]- 238.02763 153.0
[M+CH3COO]- 252.04328 150.0
[M+Na-2H]- 214.00410 144.0
[M]+ 193.02888 138.4
[M]- 193.02998 138.4
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