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

11
Patents

166.12184 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.12912 137.0
[M+Na]+ 189.11106 146.3
[M+NH4]+ 184.15566 144.2
[M+K]+ 205.08500 143.1
[M-H]- 165.11456 138.2
[M+Na-2H]- 187.09651 142.0
[M]+ 166.12129 138.1
[M]- 166.12239 138.1
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