CID 83409076

1-methyl-3-(piperidin-4-yl)-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C9H16N4
SMILES
CN1C(=CC(=N1)C2CCNCC2)N
InChI
InChI=1S/C9H16N4/c1-13-9(10)6-8(12-13)7-2-4-11-5-3-7/h6-7,11H,2-5,10H2,1H3
InChIKey
CGWDFVNDHIONNG-UHFFFAOYSA-N
Compound name
2-methyl-5-piperidin-4-ylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.1375 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.14478 141.9
[M+Na]+ 203.12672 148.2
[M-H]- 179.13022 142.5
[M+NH4]+ 198.17132 158.4
[M+K]+ 219.10066 144.6
[M+H-H2O]+ 163.13476 133.3
[M+HCOO]- 225.13570 159.4
[M+CH3COO]- 239.15135 152.8
[M+Na-2H]- 201.11217 144.4
[M]+ 180.13695 134.5
[M]- 180.13805 134.5
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.