CID 46741341

2-chloro-6-methoxy-3-methylquinoxaline

Structural Information

Molecular Formula
C10H9ClN2O
SMILES
CC1=C(N=C2C=CC(=CC2=N1)OC)Cl
InChI
InChI=1S/C10H9ClN2O/c1-6-10(11)13-8-4-3-7(14-2)5-9(8)12-6/h3-5H,1-2H3
InChIKey
ZJPLJTSILZVYJC-UHFFFAOYSA-N
Compound name
2-chloro-6-methoxy-3-methylquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

208.04034 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.04762 140.6
[M+Na]+ 231.02956 152.6
[M-H]- 207.03306 143.0
[M+NH4]+ 226.07416 159.5
[M+K]+ 247.00350 148.2
[M+H-H2O]+ 191.03760 133.9
[M+HCOO]- 253.03854 157.6
[M+CH3COO]- 267.05419 154.4
[M+Na-2H]- 229.01501 149.0
[M]+ 208.03979 145.2
[M]- 208.04089 145.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe