CID 135666408

6407-80-3

Structural Information

Molecular Formula
C15H11N3O2
SMILES
C1=CC=C(C=C1)N=NC2=C(C3=CC=CC=C3NC2=O)O
InChI
InChI=1S/C15H11N3O2/c19-14-11-8-4-5-9-12(11)16-15(20)13(14)18-17-10-6-2-1-3-7-10/h1-9H,(H2,16,19,20)
InChIKey
XCFGSTMILLZSFI-UHFFFAOYSA-N
Compound name
4-hydroxy-3-phenyldiazenyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

75
Patents

265.0851 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.09238 158.0
[M+Na]+ 288.07432 173.2
[M+NH4]+ 283.11892 166.2
[M+K]+ 304.04826 165.1
[M-H]- 264.07782 163.6
[M+Na-2H]- 286.05977 168.0
[M]+ 265.08455 161.7
[M]- 265.08565 161.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe