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	150.4
[M+Na]+	247.08418	166.0
[M+NH4]+	242.12878	159.5
[M+K]+	263.05812	157.6
[M-H]-	223.08768	154.6
[M+Na-2H]-	245.06963	159.3
[M]+	224.09441	153.9
[M]-	224.09551	153.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe