CID 263040

Benzo(f)quinoxalin-3-ol

Structural Information

Molecular Formula

C₁₂H₈N₂O

SMILES

C1=CC=C2C(=C1)C=CC3=C2N=CC(=O)N3

InChI

InChI=1S/C12H8N2O/c15-11-7-13-12-9-4-2-1-3-8(9)5-6-10(12)14-11/h1-7H,(H,14,15)

InChIKey

DXXNHZBOQZLNCE-UHFFFAOYSA-N

Compound name

4H-benzo[f]quinoxalin-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 196.06366 Da
Monoisotopic Mass: 2.0
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]+	197.07094	138.1
[M+Na]+	219.05288	149.9
[M-H]-	195.05638	140.4
[M+NH4]+	214.09748	156.4
[M+K]+	235.02682	144.0
[M+H-H2O]+	179.06092	130.4
[M+HCOO]-	241.06186	159.0
[M+CH3COO]-	255.07751	151.5
[M+Na-2H]-	217.03833	150.3
[M]+	196.06311	138.7
[M]-	196.06421	138.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe