CID 17998752

884504-74-9

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CCN1CCC(C1)CNC

InChI

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

InChIKey

SYDGCOCEWURBCU-UHFFFAOYSA-N

Compound name

1-(1-ethylpyrrolidin-3-yl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 58
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	142.5
[M+NH4]+	160.18082	141.9
[M+K]+	181.11016	138.1
[M-H]-	141.13972	134.9
[M+Na-2H]-	163.12167	137.6
[M]+	142.14645	134.8
[M]-	142.14755	134.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe