CID 20063893

127826-93-1

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CNCCC1CCCN1C

InChI

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

InChIKey

FGVPCGSDRQMLTB-UHFFFAOYSA-N

Compound name

N-methyl-2-(1-methylpyrrolidin-2-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 188
Patents: 142.147 Da
Monoisotopic Mass: 0.7
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	133.6
[M+Na]+	165.13622	139.2
[M-H]-	141.13972	135.2
[M+NH4]+	160.18082	155.4
[M+K]+	181.11016	138.2
[M+H-H2O]+	125.14426	127.1
[M+HCOO]-	187.14520	155.9
[M+CH3COO]-	201.16085	177.8
[M+Na-2H]-	163.12167	137.5
[M]+	142.14645	131.0
[M]-	142.14755	131.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe