CID 135666409

6407-81-4

Structural Information

Molecular Formula
C15H10N4O4
SMILES
C1=CC=C2C(=C1)C(=C(C(=O)N2)N=NC3=CC=CC=C3[N+](=O)[O-])O
InChI
InChI=1S/C15H10N4O4/c20-14-9-5-1-2-6-10(9)16-15(21)13(14)18-17-11-7-3-4-8-12(11)19(22)23/h1-8H,(H2,16,20,21)
InChIKey
CHCSKFZSJAOUBL-UHFFFAOYSA-N
Compound name
4-hydroxy-3-[(2-nitrophenyl)diazenyl]-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

310.0702 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.077476 163.2
[M+Na]+ 333.059418 170.7
[M-H]- 309.062924 170.2
[M+NH4]+ 328.104023 175.7
[M+K]+ 349.033358 162.2
[M+H-H2O]+ 293.067460 158.2
[M+HCOO]- 355.068401 189.2
[M+CH3COO]- 369.084051 203.3
[M+Na-2H]- 331.044866 174.0
[M]+ 310.06965142 162.0
[M]- 310.07074858 162.0
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

patents stripe