CID 16640587

Methyl[(1-methylpiperidin-4-yl)methyl]amine

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CNCC1CCN(CC1)C

InChI

InChI=1S/C8H18N2/c1-9-7-8-3-5-10(2)6-4-8/h8-9H,3-7H2,1-2H3

InChIKey

WGDFDUYIZTVXJR-UHFFFAOYSA-N

Compound name

N-methyl-1-(1-methylpiperidin-4-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 520
Patents: 142.147 Da
Monoisotopic Mass: 0.6
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]+	143.15428	133.4
[M+Na]+	165.13622	138.2
[M-H]-	141.13972	134.8
[M+NH4]+	160.18082	153.4
[M+K]+	181.11016	137.1
[M+H-H2O]+	125.14426	126.8
[M+HCOO]-	187.14520	153.6
[M+CH3COO]-	201.16085	178.0
[M+Na-2H]-	163.12167	138.7
[M]+	142.14645	128.7
[M]-	142.14755	128.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe