CID 97385

6-amino-2-phenylquinolin-4-ol

Structural Information

Molecular Formula
C15H12N2O
SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)N
InChI
InChI=1S/C15H12N2O/c16-11-6-7-13-12(8-11)15(18)9-14(17-13)10-4-2-1-3-5-10/h1-9H,16H2,(H,17,18)
InChIKey
YYHYWCOWAWBTGE-UHFFFAOYSA-N
Compound name
6-amino-2-phenyl-1H-quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

236.09496 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.102236 151.3
[M+Na]+ 259.084178 160.8
[M-H]- 235.087684 156.5
[M+NH4]+ 254.128783 167.6
[M+K]+ 275.058118 154.4
[M+H-H2O]+ 219.092220 143.3
[M+HCOO]- 281.093161 173.1
[M+CH3COO]- 295.108811 163.6
[M+Na-2H]- 257.069626 159.0
[M]+ 236.09441142 148.5
[M]- 236.09550858 148.5
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

No patent data available for this compound.