CID 135414099

13231-00-0

Structural Information

Molecular Formula

C₅H₄N₄O₂

SMILES

C1=NC2=C(C(=O)N1)NC(=O)N2

InChI

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

InChIKey

BYUOBSUZYQAFJM-UHFFFAOYSA-N

Compound name

7,9-dihydro-1H-purine-6,8-dione

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 5
References: 69
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	126.7
[M+Na]+	175.02265	139.4
[M-H]-	151.02615	123.4
[M+NH4]+	170.06725	143.6
[M+K]+	190.99659	134.1
[M+H-H2O]+	135.03069	119.8
[M+HCOO]-	197.03163	145.6
[M+CH3COO]-	211.04728	139.6
[M+Na-2H]-	173.00810	135.3
[M]+	152.03288	125.0
[M]-	152.03398	125.0

Literature stripe

literature stripe

Patent stripe

patents stripe