CID 135833870

923283-55-0

Structural Information

Molecular Formula
C6H6N4O
SMILES
CN1C=C2C(=N1)C(=O)NC=N2
InChI
InChI=1S/C6H6N4O/c1-10-2-4-5(9-10)6(11)8-3-7-4/h2-3H,1H3,(H,7,8,11)
InChIKey
NCNHKGZVJKQTMB-UHFFFAOYSA-N
Compound name
2-methyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

103
Patents

150.05415 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.06143 127.2
[M+Na]+ 173.04337 141.5
[M+NH4]+ 168.08797 134.4
[M+K]+ 189.01731 137.8
[M-H]- 149.04687 126.5
[M+Na-2H]- 171.02882 133.7
[M]+ 150.05360 128.9
[M]- 150.05470 128.9
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

patents stripe