CID 96930

1632-29-7

Structural Information

Molecular Formula
C6H7N5O2
SMILES
CN1C2=C(N=N1)N(C(=O)NC2=O)C
InChI
InChI=1S/C6H7N5O2/c1-10-4-3(11(2)9-8-4)5(12)7-6(10)13/h1-2H3,(H,7,12,13)
InChIKey
UFLYXBDGSAGNAR-UHFFFAOYSA-N
Compound name
1,4-dimethyltriazolo[4,5-d]pyrimidine-5,7-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

181.05997 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.06725 136.0
[M+Na]+ 204.04919 150.2
[M+NH4]+ 199.09379 141.3
[M+K]+ 220.02313 147.6
[M-H]- 180.05269 133.8
[M+Na-2H]- 202.03464 140.6
[M]+ 181.05942 137.1
[M]- 181.06052 137.1
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