CID 135499574

6300-75-0

Structural Information

Molecular Formula
C17H15N3O4
SMILES
COC1=CC(=C(C=C1)OC)N=NC2=C(C3=CC=CC=C3NC2=O)O
InChI
InChI=1S/C17H15N3O4/c1-23-10-7-8-14(24-2)13(9-10)19-20-15-16(21)11-5-3-4-6-12(11)18-17(15)22/h3-9H,1-2H3,(H2,18,21,22)
InChIKey
QALMVSCMQMHCML-UHFFFAOYSA-N
Compound name
3-[(2,5-dimethoxyphenyl)diazenyl]-4-hydroxy-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

325.10626 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.11354 172.1
[M+Na]+ 348.09548 181.6
[M-H]- 324.09898 179.4
[M+NH4]+ 343.14008 185.5
[M+K]+ 364.06942 177.7
[M+H-H2O]+ 308.10352 162.5
[M+HCOO]- 370.10446 196.9
[M+CH3COO]- 384.12011 213.9
[M+Na-2H]- 346.08093 179.3
[M]+ 325.10571 176.2
[M]- 325.10681 176.2
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.