CID 135495349

18213-76-8

Structural Information

Molecular Formula
C5H5N5O
SMILES
CN1C2=C(C=N1)C(=O)NN=N2
InChI
InChI=1S/C5H5N5O/c1-10-4-3(2-6-10)5(11)8-9-7-4/h2H,1H3,(H,7,8,11)
InChIKey
LORDCFNFXHSGFR-UHFFFAOYSA-N
Compound name
7-methyl-3H-pyrazolo[3,4-d]triazin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

151.04941 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.05669 127.5
[M+Na]+ 174.03863 141.7
[M+NH4]+ 169.08323 133.9
[M+K]+ 190.01257 138.5
[M-H]- 150.04213 125.9
[M+Na-2H]- 172.02408 133.7
[M]+ 151.04886 128.8
[M]- 151.04996 128.8
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

No patent data available for this compound.