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]+ 214.06111 142.9
[M+Na]+ 236.04305 154.5
[M-H]- 212.04655 144.2
[M+NH4]+ 231.08765 160.8
[M+K]+ 252.01699 150.1
[M+H-H2O]+ 196.05109 135.1
[M+HCOO]- 258.05203 162.8
[M+CH3COO]- 272.06768 156.0
[M+Na-2H]- 234.02850 151.4
[M]+ 213.05328 145.3
[M]- 213.05438 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.