CID 137935251

2248336-79-8

Structural Information

Molecular Formula

C₈H₁₄N₂O

SMILES

C1CC2(C1)CC(=O)NCC2N

InChI

InChI=1S/C8H14N2O/c9-6-5-10-7(11)4-8(6)2-1-3-8/h6H,1-5,9H2,(H,10,11)

InChIKey

AFRAFKPZWPSTDL-UHFFFAOYSA-N

Compound name

9-amino-7-azaspiro[3.5]nonan-6-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 154.11061 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]+	155.11789	136.0
[M+Na]+	177.09983	140.7
[M+NH4]+	172.14443	141.5
[M+K]+	193.07377	135.7
[M-H]-	153.10333	135.0
[M+Na-2H]-	175.08528	138.8
[M]+	154.11006	135.0
[M]-	154.11116	135.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.