CID 28063903

5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-amine hydrochloride

Structural Information

Molecular Formula
C8H10N4
SMILES
CC1=CC(=NC2=CC(=NN12)N)C
InChI
InChI=1S/C8H10N4/c1-5-3-6(2)12-8(10-5)4-7(9)11-12/h3-4H,1-2H3,(H2,9,11)
InChIKey
JTTOBYJUZIFSFJ-UHFFFAOYSA-N
Compound name
5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

18
Patents

162.09055 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.097826 132.6
[M+Na]+ 185.079768 145.1
[M-H]- 161.083274 134.2
[M+NH4]+ 180.124373 152.7
[M+K]+ 201.053708 141.6
[M+H-H2O]+ 145.087810 125.3
[M+HCOO]- 207.088751 156.2
[M+CH3COO]- 221.104401 147.0
[M+Na-2H]- 183.065216 140.1
[M]+ 162.09000142 134.3
[M]- 162.09109858 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

literature stripe

Patent stripe

patents stripe