CID 178244178

3-hydroxy-7-methyl-1h-pyrazolo[1,5-a]pyrimidin-2-one

Structural Information

Molecular Formula
C7H7N3O2
SMILES
CC1=CC=NC2=C(C(=O)NN12)O
InChI
InChI=1S/C7H7N3O2/c1-4-2-3-8-6-5(11)7(12)9-10(4)6/h2-3,11H,1H3,(H,9,12)
InChIKey
HTZYEHXCEICGQP-UHFFFAOYSA-N
Compound name
3-hydroxy-7-methyl-1H-pyrazolo[1,5-a]pyrimidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.05383 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.061106 130.4
[M+Na]+ 188.043048 143.3
[M-H]- 164.046554 129.9
[M+NH4]+ 183.087653 149.3
[M+K]+ 204.016988 139.2
[M+H-H2O]+ 148.051090 124.0
[M+HCOO]- 210.052031 151.4
[M+CH3COO]- 224.067681 144.4
[M+Na-2H]- 186.028496 138.0
[M]+ 165.05328142 131.8
[M]- 165.05437858 131.8
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

No patent data available for this compound.