CID 66879280

2408962-42-3

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

C1CC2(CCC1CC2)CCN

InChI

InChI=1S/C10H19N/c11-8-7-10-4-1-9(2-5-10)3-6-10/h9H,1-8,11H2

InChIKey

FCKJXJJCCXIWNR-UHFFFAOYSA-N

Compound name

2-(1-bicyclo[2.2.2]octanyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 153.15175 Da
Monoisotopic Mass: 2.8
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]+	154.159026	135.9
[M+Na]+	176.140968	139.1
[M-H]-	152.144474	131.8
[M+NH4]+	171.185573	162.6
[M+K]+	192.114908	136.5
[M+H-H2O]+	136.149010	131.3
[M+HCOO]-	198.149951	148.0
[M+CH3COO]-	212.165601	146.3
[M+Na-2H]-	174.126416	147.3
[M]+	153.15120142	133.6
[M]-	153.15229858	133.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe