CID 15497845

4h,5h-imidazo[1,5-a]quinoxalin-4-one

Structural Information

Molecular Formula
C10H7N3O
SMILES
C1=CC=C2C(=C1)NC(=O)C3=CN=CN23
InChI
InChI=1S/C10H7N3O/c14-10-9-5-11-6-13(9)8-4-2-1-3-7(8)12-10/h1-6H,(H,12,14)
InChIKey
JYZUDVSNYNWXHM-UHFFFAOYSA-N
Compound name
5H-imidazo[1,5-a]quinoxalin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

57
Patents

185.05891 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.066186 135.4
[M+Na]+ 208.048128 148.0
[M-H]- 184.051634 136.7
[M+NH4]+ 203.092733 154.7
[M+K]+ 224.022068 142.7
[M+H-H2O]+ 168.056170 127.8
[M+HCOO]- 230.057111 156.5
[M+CH3COO]- 244.072761 149.2
[M+Na-2H]- 206.033576 145.5
[M]+ 185.05836142 136.7
[M]- 185.05945858 136.7
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