CID 57365031

1782390-13-9

Structural Information

Molecular Formula
C15H20N4
SMILES
C1CC(CN(C1)CC2=CC=CC=C2)C3=CC(=NN3)N
InChI
InChI=1S/C15H20N4/c16-15-9-14(17-18-15)13-7-4-8-19(11-13)10-12-5-2-1-3-6-12/h1-3,5-6,9,13H,4,7-8,10-11H2,(H3,16,17,18)
InChIKey
IIQNZAIGWDOPFV-UHFFFAOYSA-N
Compound name
5-(1-benzylpiperidin-3-yl)-1H-pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.1688 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.17608 160.5
[M+Na]+ 279.15802 165.5
[M-H]- 255.16152 163.8
[M+NH4]+ 274.20262 173.3
[M+K]+ 295.13196 159.5
[M+H-H2O]+ 239.16606 150.1
[M+HCOO]- 301.16700 177.4
[M+CH3COO]- 315.18265 169.9
[M+Na-2H]- 277.14347 162.4
[M]+ 256.16825 152.7
[M]- 256.16935 152.7
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.