CID 84648343

4h,5h,6h,7h-pyrazolo[1,5-a]pyrazin-2-amine

Structural Information

Molecular Formula
C6H10N4
SMILES
C1CN2C(=CC(=N2)N)CN1
InChI
InChI=1S/C6H10N4/c7-6-3-5-4-8-1-2-10(5)9-6/h3,8H,1-2,4H2,(H2,7,9)
InChIKey
DZWHPJRBDUNTFH-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

138.09055 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.097826 127.6
[M+Na]+ 161.079768 135.4
[M-H]- 137.083274 126.1
[M+NH4]+ 156.124373 146.9
[M+K]+ 177.053708 132.4
[M+H-H2O]+ 121.087810 120.0
[M+HCOO]- 183.088751 145.9
[M+CH3COO]- 197.104401 139.7
[M+Na-2H]- 159.065216 134.1
[M]+ 138.09000142 121.6
[M]- 138.09109858 121.6
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