CID 391123

169298-24-2

Structural Information

Molecular Formula
C7H8N4O2
SMILES
C1C2=C(N=CN2CC(=O)N1)C(=O)N
InChI
InChI=1S/C7H8N4O2/c8-7(13)6-4-1-9-5(12)2-11(4)3-10-6/h3H,1-2H2,(H2,8,13)(H,9,12)
InChIKey
BJLDFRKSDBEREC-UHFFFAOYSA-N
Compound name
6-oxo-7,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.06473 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.07201 136.7
[M+Na]+ 203.05395 145.1
[M-H]- 179.05745 135.6
[M+NH4]+ 198.09855 154.2
[M+K]+ 219.02789 142.1
[M+H-H2O]+ 163.06199 129.3
[M+HCOO]- 225.06293 154.4
[M+CH3COO]- 239.07858 179.1
[M+Na-2H]- 201.03940 140.9
[M]+ 180.06418 132.2
[M]- 180.06528 132.2
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

No patent data available for this compound.