CID 16640588

639078-61-8

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CNCC1CCCN(C1)C

InChI

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

InChIKey

OUBNEVZXIXKNJE-UHFFFAOYSA-N

Compound name

N-methyl-1-(1-methylpiperidin-3-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 114
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	133.0
[M+Na]+	165.13622	143.3
[M+NH4]+	160.18082	141.9
[M+K]+	181.11016	136.8
[M-H]-	141.13972	135.4
[M+Na-2H]-	163.12167	138.3
[M]+	142.14645	134.9
[M]-	142.14755	134.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe