CID 7019182

5-(pyrrolidin-1-yl)pentan-1-amine

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

C1CCN(C1)CCCCCN

InChI

InChI=1S/C9H20N2/c10-6-2-1-3-7-11-8-4-5-9-11/h1-10H2

InChIKey

WGARYFRHBPNMCZ-UHFFFAOYSA-N

Compound name

5-pyrrolidin-1-ylpentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 81
Patents: 156.16264 Da
Monoisotopic Mass: 0.9
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]+	157.16992	138.5
[M+Na]+	179.15186	142.8
[M-H]-	155.15536	139.0
[M+NH4]+	174.19646	159.1
[M+K]+	195.12580	141.2
[M+H-H2O]+	139.15990	131.5
[M+HCOO]-	201.16084	159.9
[M+CH3COO]-	215.17649	179.0
[M+Na-2H]-	177.13731	141.6
[M]+	156.16209	134.9
[M]-	156.16319	134.9

Literature stripe

literature stripe

Patent stripe

patents stripe