CID 10796977

78449-85-1

Structural Information

Molecular Formula

C₉H₁₈N₂

SMILES

C1CC2(CCCN2C1)CCN

InChI

InChI=1S/C9H18N2/c10-6-5-9-3-1-7-11(9)8-2-4-9/h1-8,10H2

InChIKey

GSROTWURVBARHL-UHFFFAOYSA-N

Compound name

2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 40
Patents: 154.147 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]+	155.15428	136.1
[M+Na]+	177.13622	143.5
[M+NH4]+	172.18082	146.8
[M+K]+	193.11016	139.3
[M-H]-	153.13972	137.4
[M+Na-2H]-	175.12167	140.2
[M]+	154.14645	137.3
[M]-	154.14755	137.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe