CID 81137

6-methoxy-2,3-dimethylquinoxaline

Structural Information

Molecular Formula
C11H12N2O
SMILES
CC1=C(N=C2C=C(C=CC2=N1)OC)C
InChI
InChI=1S/C11H12N2O/c1-7-8(2)13-11-6-9(14-3)4-5-10(11)12-7/h4-6H,1-3H3
InChIKey
QWGMPWRVGQLNHK-UHFFFAOYSA-N
Compound name
6-methoxy-2,3-dimethylquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

188.09496 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.102236 139.8
[M+Na]+ 211.084178 150.7
[M-H]- 187.087684 142.4
[M+NH4]+ 206.128783 158.7
[M+K]+ 227.058118 147.7
[M+H-H2O]+ 171.092220 132.4
[M+HCOO]- 233.093161 161.2
[M+CH3COO]- 247.108811 185.6
[M+Na-2H]- 209.069626 148.1
[M]+ 188.09441142 142.8
[M]- 188.09550858 142.8
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