CID 83960101

1436-46-0

Structural Information

Molecular Formula

C₉H₁₈N₂

SMILES

C1CC12CCN(CC2)CCN

InChI

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

InChIKey

YQFQQPGLFZKASX-UHFFFAOYSA-N

Compound name

2-(6-azaspiro[2.5]octan-6-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 154.147 Da
Monoisotopic Mass: 0.8
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]+	155.15428	136.5
[M+Na]+	177.13622	147.9
[M+NH4]+	172.18082	147.5
[M+K]+	193.11016	141.2
[M-H]-	153.13972	146.4
[M+Na-2H]-	175.12167	145.9
[M]+	154.14645	142.1
[M]-	154.14755	142.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe