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

15
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 130.2
[M+Na]+ 175.05903 139.1
[M-H]- 151.06253 129.1
[M+NH4]+ 170.10363 149.0
[M+K]+ 191.03297 136.0
[M+H-H2O]+ 135.06707 122.9
[M+HCOO]- 197.06801 148.9
[M+CH3COO]- 211.08366 142.5
[M+Na-2H]- 173.04448 135.9
[M]+ 152.06926 125.2
[M]- 152.07036 125.2
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