CID 79291426

1514068-65-5

Structural Information

Molecular Formula

C₁₄H₁₂N₂O

SMILES

C1C(=O)NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O/c17-14-10-16(11-6-2-1-3-7-11)13-9-5-4-8-12(13)15-14/h1-9H,10H2,(H,15,17)

InChIKey

FHIBUSCZUPOSEK-UHFFFAOYSA-N

Compound name

4-phenyl-1,3-dihydroquinoxalin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 224.09496 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	225.10224	149.6
[M+Na]+	247.08418	157.3
[M-H]-	223.08768	152.7
[M+NH4]+	242.12878	165.0
[M+K]+	263.05812	151.5
[M+H-H2O]+	207.09222	140.6
[M+HCOO]-	269.09316	167.0
[M+CH3COO]-	283.10881	160.8
[M+Na-2H]-	245.06963	156.9
[M]+	224.09441	145.1
[M]-	224.09551	145.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe