CID 136576218

2168266-79-1

Structural Information

Molecular Formula
C8H7N3O3
SMILES
CC1=NN2C=CNC(=O)C2=C1C(=O)O
InChI
InChI=1S/C8H7N3O3/c1-4-5(8(13)14)6-7(12)9-2-3-11(6)10-4/h2-3H,1H3,(H,9,12)(H,13,14)
InChIKey
USFHHOVLNCBGTP-UHFFFAOYSA-N
Compound name
2-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.04874 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.05602 138.0
[M+Na]+ 216.03796 150.6
[M+NH4]+ 211.08256 143.7
[M+K]+ 232.01190 148.5
[M-H]- 192.04146 136.2
[M+Na-2H]- 214.02341 142.1
[M]+ 193.04819 138.9
[M]- 193.04929 138.9
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

No patent data available for this compound.