CID 129915858

1250444-01-9

Structural Information

Molecular Formula
C6H8N4O
SMILES
C1CN2C(=CC(=N2)N)C(=O)N1
InChI
InChI=1S/C6H8N4O/c7-5-3-4-6(11)8-1-2-10(4)9-5/h3H,1-2H2,(H2,7,9)(H,8,11)
InChIKey
FSVQIUGJEJBHFC-UHFFFAOYSA-N
Compound name
2-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

152.06981 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.07709 129.8
[M+Na]+ 175.05903 139.9
[M+NH4]+ 170.10363 137.0
[M+K]+ 191.03297 137.3
[M-H]- 151.06253 129.4
[M+Na-2H]- 173.04448 133.3
[M]+ 152.06926 130.6
[M]- 152.07036 130.6
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