CID 64270757

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

Structural Information

Molecular Formula

C₁₀H₁₈N₄

SMILES

CNC1CCCN(C1)C2=CN(N=C2)C

InChI

InChI=1S/C10H18N4/c1-11-9-4-3-5-14(7-9)10-6-12-13(2)8-10/h6,8-9,11H,3-5,7H2,1-2H3

InChIKey

CAHRKIJLCBYMRX-UHFFFAOYSA-N

Compound name

N-methyl-1-(1-methylpyrazol-4-yl)piperidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 194.15315 Da
Monoisotopic Mass: 0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	195.160426	145.4
[M+Na]+	217.142368	151.7
[M-H]-	193.145874	147.6
[M+NH4]+	212.186973	162.3
[M+K]+	233.116308	149.1
[M+H-H2O]+	177.150410	136.2
[M+HCOO]-	239.151351	164.6
[M+CH3COO]-	253.167001	186.2
[M+Na-2H]-	215.127816	148.8
[M]+	194.15260142	141.2
[M]-	194.15369858	141.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe