CID 54690097

53207-42-4

Structural Information

Molecular Formula
C11H10ClNO2
SMILES
CC1=C(C2=C(C=C(C=C2)Cl)N(C1=O)C)O
InChI
InChI=1S/C11H10ClNO2/c1-6-10(14)8-4-3-7(12)5-9(8)13(2)11(6)15/h3-5,14H,1-2H3
InChIKey
DLTYPIRNMDYYMC-UHFFFAOYSA-N
Compound name
7-chloro-4-hydroxy-1,3-dimethylquinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.04001 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.04729 142.6
[M+Na]+ 246.02923 155.8
[M-H]- 222.03273 145.8
[M+NH4]+ 241.07383 162.1
[M+K]+ 262.00317 150.5
[M+H-H2O]+ 206.03727 137.6
[M+HCOO]- 268.03821 159.6
[M+CH3COO]- 282.05386 187.9
[M+Na-2H]- 244.01468 148.6
[M]+ 223.03946 146.9
[M]- 223.04056 146.9
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.