CID 165770822

6,7-dimethylpyrazolo[1,5-a]pyrazin-3-amine dihydrochloride

Structural Information

Molecular Formula
C8H10N4
SMILES
CC1=C(N2C(=C(C=N2)N)C=N1)C
InChI
InChI=1S/C8H10N4/c1-5-6(2)12-8(4-10-5)7(9)3-11-12/h3-4H,9H2,1-2H3
InChIKey
NZZSJLUNGHWGDW-UHFFFAOYSA-N
Compound name
6,7-dimethylpyrazolo[1,5-a]pyrazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.09055 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.09783 132.6
[M+Na]+ 185.07977 145.1
[M-H]- 161.08327 134.2
[M+NH4]+ 180.12437 152.7
[M+K]+ 201.05371 141.6
[M+H-H2O]+ 145.08781 125.3
[M+HCOO]- 207.08875 156.2
[M+CH3COO]- 221.10440 147.0
[M+Na-2H]- 183.06522 140.1
[M]+ 162.09000 134.3
[M]- 162.09110 134.3
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.

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No patent data available for this compound.