CID 50989058

N-methyl-1-[2-(1h-pyrazol-1-yl)ethyl]piperidin-4-amine

Structural Information

Molecular Formula
C11H20N4
SMILES
CNC1CCN(CC1)CCN2C=CC=N2
InChI
InChI=1S/C11H20N4/c1-12-11-3-7-14(8-4-11)9-10-15-6-2-5-13-15/h2,5-6,11-12H,3-4,7-10H2,1H3
InChIKey
XHHOYTGSLPBUOO-UHFFFAOYSA-N
Compound name
N-methyl-1-(2-pyrazol-1-ylethyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.1688 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.17608 149.2
[M+Na]+ 231.15802 154.0
[M-H]- 207.16152 150.8
[M+NH4]+ 226.20262 165.1
[M+K]+ 247.13196 151.3
[M+H-H2O]+ 191.16606 139.4
[M+HCOO]- 253.16700 168.1
[M+CH3COO]- 267.18265 188.1
[M+Na-2H]- 229.14347 152.9
[M]+ 208.16825 144.9
[M]- 208.16935 144.9
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.