CID 2762762

24715-90-0

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

C1CCN(C1)CCCCN

InChI

InChI=1S/C8H18N2/c9-5-1-2-6-10-7-3-4-8-10/h1-9H2

InChIKey

LSDYCEIPEBJKPT-UHFFFAOYSA-N

Compound name

4-pyrrolidin-1-ylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 627
Patents: 142.147 Da
Monoisotopic Mass: 0.5
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]+	143.15428	134.0
[M+Na]+	165.13622	138.7
[M-H]-	141.13972	134.7
[M+NH4]+	160.18082	155.2
[M+K]+	181.11016	137.4
[M+H-H2O]+	125.14426	127.2
[M+HCOO]-	187.14520	155.7
[M+CH3COO]-	201.16085	176.0
[M+Na-2H]-	163.12167	137.6
[M]+	142.14645	130.0
[M]-	142.14755	130.0

Literature stripe

literature stripe

Patent stripe

patents stripe