CID 135666435

Einecs 257-521-3

Structural Information

Molecular Formula
C15H10ClN3O2
SMILES
C1=CC=C2C(=C1)C(=C(C(=O)N2)N=NC3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C15H10ClN3O2/c16-9-5-7-10(8-6-9)18-19-13-14(20)11-3-1-2-4-12(11)17-15(13)21/h1-8H,(H2,17,20,21)
InChIKey
YGLUPNXHYVFDIO-UHFFFAOYSA-N
Compound name
3-[(4-chlorophenyl)diazenyl]-4-hydroxy-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

16
Patents

299.04614 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.05342 163.9
[M+Na]+ 322.03536 174.7
[M-H]- 298.03886 170.9
[M+NH4]+ 317.07996 179.3
[M+K]+ 338.00930 168.1
[M+H-H2O]+ 282.04340 155.8
[M+HCOO]- 344.04434 184.6
[M+CH3COO]- 358.05999 176.3
[M+Na-2H]- 320.02081 172.2
[M]+ 299.04559 166.5
[M]- 299.04669 166.5
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

patents stripe