CID 17039605

8-chloro-6-methyl-4-quinolinol

Structural Information

Molecular Formula
C10H8ClNO
SMILES
CC1=CC2=C(C(=C1)Cl)NC=CC2=O
InChI
InChI=1S/C10H8ClNO/c1-6-4-7-9(13)2-3-12-10(7)8(11)5-6/h2-5H,1H3,(H,12,13)
InChIKey
CBNOHMAHSAFTKQ-UHFFFAOYSA-N
Compound name
8-chloro-6-methyl-1H-quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.02943 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.03671 135.3
[M+Na]+ 216.01865 147.3
[M-H]- 192.02215 138.0
[M+NH4]+ 211.06325 155.5
[M+K]+ 231.99259 141.4
[M+H-H2O]+ 176.02669 130.2
[M+HCOO]- 238.02763 152.5
[M+CH3COO]- 252.04328 149.3
[M+Na-2H]- 214.00410 143.3
[M]+ 193.02888 137.0
[M]- 193.02998 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.