CID 83251

13230-99-4

Structural Information

Molecular Formula

C₅H₄N₄O₂

SMILES

C1=NC(=O)NC2=C1NC(=O)N2

InChI

InChI=1S/C5H4N4O2/c10-4-6-1-2-3(8-4)9-5(11)7-2/h1H,(H3,6,7,8,9,10,11)

InChIKey

PRUGQYWGIVNHEM-UHFFFAOYSA-N

Compound name

7,9-dihydro-3H-purine-2,8-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 97
Patents: 152.03343 Da
Monoisotopic Mass: -1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	153.04071	126.8
[M+Na]+	175.02265	139.6
[M+NH4]+	170.06725	132.5
[M+K]+	190.99659	137.3
[M-H]-	151.02615	124.3
[M+Na-2H]-	173.00810	131.6
[M]+	152.03288	127.5
[M]-	152.03398	127.5

Literature stripe

literature stripe

Patent stripe

patents stripe