CID 12847959

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

Structural Information

Molecular Formula
C8H10N4
SMILES
CC1=C(N2C(=C(C=N2)C)N=C1)N
InChI
InChI=1S/C8H10N4/c1-5-3-10-8-6(2)4-11-12(8)7(5)9/h3-4H,9H2,1-2H3
InChIKey
GJYPOUWCAHWNAL-UHFFFAOYSA-N
Compound name
3,6-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.09055 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.09783 131.7
[M+Na]+ 185.07977 145.6
[M+NH4]+ 180.12437 140.0
[M+K]+ 201.05371 141.4
[M-H]- 161.08327 133.3
[M+Na-2H]- 183.06522 138.4
[M]+ 162.09000 134.1
[M]- 162.09110 134.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

Patent stripe

No patent data available for this compound.