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]+ 190.10872 141.5
[M+Na]+ 212.09066 152.4
[M-H]- 188.09416 143.7
[M+NH4]+ 207.13526 157.6
[M+K]+ 228.06460 148.6
[M+H-H2O]+ 172.09870 132.3
[M+HCOO]- 234.09964 163.5
[M+CH3COO]- 248.11529 154.4
[M+Na-2H]- 210.07611 146.8
[M]+ 189.10089 141.2
[M]- 189.10199 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

literature stripe

Patent stripe

No patent data available for this compound.