CID 135483928

6300-17-0

Structural Information

Molecular Formula
C16H12N4O3
SMILES
C1=CC=C2C(=C1)C(=C(C(=O)N2)N=NC3=CC=C(C=C3)C(=O)N)O
InChI
InChI=1S/C16H12N4O3/c17-15(22)9-5-7-10(8-6-9)19-20-13-14(21)11-3-1-2-4-12(11)18-16(13)23/h1-8H,(H2,17,22)(H2,18,21,23)
InChIKey
AEQNIXBGGHIRSF-UHFFFAOYSA-N
Compound name
4-[(4-hydroxy-2-oxo-1H-quinolin-3-yl)diazenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

308.09094 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.09822 167.0
[M+Na]+ 331.08016 175.4
[M-H]- 307.08366 173.7
[M+NH4]+ 326.12476 180.1
[M+K]+ 347.05410 170.7
[M+H-H2O]+ 291.08820 157.7
[M+HCOO]- 353.08914 191.6
[M+CH3COO]- 367.10479 212.5
[M+Na-2H]- 329.06561 173.9
[M]+ 308.09039 166.1
[M]- 308.09149 166.1
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.