CID 45792668

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

Structural Information

Molecular Formula
C8H14N4
SMILES
C1CNCCC1C2=CC(=NN2)N
InChI
InChI=1S/C8H14N4/c9-8-5-7(11-12-8)6-1-3-10-4-2-6/h5-6,10H,1-4H2,(H3,9,11,12)
InChIKey
VIUKMNKXXJAZLD-UHFFFAOYSA-N
Compound name
5-piperidin-4-yl-1H-pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

166.12184 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.129116 137.3
[M+Na]+ 189.111058 142.6
[M-H]- 165.114564 136.3
[M+NH4]+ 184.155663 153.2
[M+K]+ 205.084998 138.5
[M+H-H2O]+ 149.119100 128.8
[M+HCOO]- 211.120041 153.6
[M+CH3COO]- 225.135691 147.6
[M+Na-2H]- 187.096506 140.6
[M]+ 166.12129142 127.3
[M]- 166.12238858 127.3
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

patents stripe