CID 11275161

2-hydroxy-6-methylquinoxaline

Structural Information

Molecular Formula
C9H8N2O
SMILES
CC1=CC2=C(C=C1)NC(=O)C=N2
InChI
InChI=1S/C9H8N2O/c1-6-2-3-7-8(4-6)10-5-9(12)11-7/h2-5H,1H3,(H,11,12)
InChIKey
ZWGSKZGAUDHBPL-UHFFFAOYSA-N
Compound name
6-methyl-1H-quinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

160.06366 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.070936 130.3
[M+Na]+ 183.052878 141.0
[M-H]- 159.056384 131.5
[M+NH4]+ 178.097483 149.3
[M+K]+ 199.026818 136.9
[M+H-H2O]+ 143.060920 123.5
[M+HCOO]- 205.061861 151.1
[M+CH3COO]- 219.077511 144.0
[M+Na-2H]- 181.038326 140.0
[M]+ 160.06311142 129.7
[M]- 160.06420858 129.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe