CID 11970965

Einecs 287-933-9

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

CN(C)CCCCN1CCCC1

InChI

InChI=1S/C10H22N2/c1-11(2)7-3-4-8-12-9-5-6-10-12/h3-10H2,1-2H3

InChIKey

HDYZARWVRHUPFD-UHFFFAOYSA-N

Compound name

N,N-dimethyl-4-pyrrolidin-1-ylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 170.1783 Da
Monoisotopic Mass: 1.5
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]+	171.185576	143.3
[M+Na]+	193.167518	147.3
[M-H]-	169.171024	145.6
[M+NH4]+	188.212123	164.3
[M+K]+	209.141458	147.2
[M+H-H2O]+	153.175560	135.9
[M+HCOO]-	215.176501	165.4
[M+CH3COO]-	229.192151	186.3
[M+Na-2H]-	191.152966	146.0
[M]+	170.17775142	142.3
[M]-	170.17884858	142.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe