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 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.

Patent stripe

No patent data available for this compound.