CID 217855

39744-68-8

Structural Information

Molecular Formula
C11H9N3O
SMILES
COC1=CC2=C(C=C1)N3C=CN=C3C=N2
InChI
InChI=1S/C11H9N3O/c1-15-8-2-3-10-9(6-8)13-7-11-12-4-5-14(10)11/h2-7H,1H3
InChIKey
WDZYHPBGLGNUOQ-UHFFFAOYSA-N
Compound name
7-methoxyimidazo[1,2-a]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

199.07455 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.08183 140.3
[M+Na]+ 222.06377 152.5
[M-H]- 198.06727 142.7
[M+NH4]+ 217.10837 159.7
[M+K]+ 238.03771 148.4
[M+H-H2O]+ 182.07181 132.1
[M+HCOO]- 244.07275 162.3
[M+CH3COO]- 258.08840 154.2
[M+Na-2H]- 220.04922 150.2
[M]+ 199.07400 144.3
[M]- 199.07510 144.3
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