CID 71146

Dazoquinast

Structural Information

Molecular Formula
C11H7N3O2
SMILES
C1=CC=C2C(=C1)N=CC3=NC(=CN23)C(=O)O
InChI
InChI=1S/C11H7N3O2/c15-11(16)8-6-14-9-4-2-1-3-7(9)12-5-10(14)13-8/h1-6H,(H,15,16)
InChIKey
JVKYTWZLUFMIKS-UHFFFAOYSA-N
Compound name
imidazo[1,2-a]quinoxaline-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

56
Patents

213.05383 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.061106 142.9
[M+Na]+ 236.043048 154.5
[M-H]- 212.046554 144.2
[M+NH4]+ 231.087653 160.8
[M+K]+ 252.016988 150.1
[M+H-H2O]+ 196.051090 135.1
[M+HCOO]- 258.052031 162.8
[M+CH3COO]- 272.067681 156.0
[M+Na-2H]- 234.028496 151.4
[M]+ 213.05328142 145.3
[M]- 213.05437858 145.3
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

No patent data available for this compound.