CID 236274

2,3-dimethoxyquinoxaline

Structural Information

Molecular Formula
C10H10N2O2
SMILES
COC1=NC2=CC=CC=C2N=C1OC
InChI
InChI=1S/C10H10N2O2/c1-13-9-10(14-2)12-8-6-4-3-5-7(8)11-9/h3-6H,1-2H3
InChIKey
CRAYFGFTLBTRRS-UHFFFAOYSA-N
Compound name
2,3-dimethoxyquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

195
Patents

190.07423 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08151 138.6
[M+Na]+ 213.06345 153.8
[M+NH4]+ 208.10805 147.3
[M+K]+ 229.03739 146.8
[M-H]- 189.06695 140.6
[M+Na-2H]- 211.04890 146.5
[M]+ 190.07368 141.4
[M]- 190.07478 141.4
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