CID 11804869

90203-05-7

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CN(C)C[C@@H]1CCCNC1

InChI

InChI=1S/C8H18N2/c1-10(2)7-8-4-3-5-9-6-8/h8-9H,3-7H2,1-2H3/t8-/m1/s1

InChIKey

QOVQVKFKBHWTAA-MRVPVSSYSA-N

Compound name

N,N-dimethyl-1-[(3R)-piperidin-3-yl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 200
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	134.0
[M+Na]+	165.13622	137.6
[M-H]-	141.13972	135.1
[M+NH4]+	160.18082	153.6
[M+K]+	181.11016	137.0
[M+H-H2O]+	125.14426	127.3
[M+HCOO]-	187.14520	153.2
[M+CH3COO]-	201.16085	177.7
[M+Na-2H]-	163.12167	138.8
[M]+	142.14645	128.3
[M]-	142.14755	128.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe