CID 43316767

1-(4,6-dimethylpyrimidin-2-yl)-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C9H11N5
SMILES
CC1=CC(=NC(=N1)N2C(=CC=N2)N)C
InChI
InChI=1S/C9H11N5/c1-6-5-7(2)13-9(12-6)14-8(10)3-4-11-14/h3-5H,10H2,1-2H3
InChIKey
ADTCQYGRFJTRLR-UHFFFAOYSA-N
Compound name
2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.10144 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.108716 141.5
[M+Na]+ 212.090658 152.4
[M-H]- 188.094164 143.7
[M+NH4]+ 207.135263 157.6
[M+K]+ 228.064598 148.6
[M+H-H2O]+ 172.098700 132.3
[M+HCOO]- 234.099641 163.5
[M+CH3COO]- 248.115291 154.4
[M+Na-2H]- 210.076106 146.8
[M]+ 189.10089142 141.2
[M]- 189.10198858 141.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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No patent data available for this compound.