CID 135562694

6-quinoxalinol, 2,3,7-trimethyl-

Structural Information

Molecular Formula

C₁₁H₁₂N₂O

SMILES

CC1=CC2=NC(=C(N=C2C=C1O)C)C

InChI

InChI=1S/C11H12N2O/c1-6-4-9-10(5-11(6)14)13-8(3)7(2)12-9/h4-5,14H,1-3H3

InChIKey

ZSAFSOKZRQIORD-UHFFFAOYSA-N

Compound name

2,3,7-trimethylquinoxalin-6-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 11
Patents: 188.09496 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]+	189.10224	140.5
[M+Na]+	211.08418	156.1
[M+NH4]+	206.12878	149.2
[M+K]+	227.05812	149.0
[M-H]-	187.08768	142.6
[M+Na-2H]-	209.06963	147.4
[M]+	188.09441	143.4
[M]-	188.09551	143.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe