CID 83618511

2751621-44-8

Structural Information

Molecular Formula

C₁₀H₁₈N₂O

SMILES

CC(=O)N1CCCC12CCNCC2

InChI

InChI=1S/C10H18N2O/c1-9(13)12-8-2-3-10(12)4-6-11-7-5-10/h11H,2-8H2,1H3

InChIKey

SRDWENYJIHXXFO-UHFFFAOYSA-N

Compound name

1-(1,8-diazaspiro[4.5]decan-1-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 182.1419 Da
Monoisotopic Mass: 0.2
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]+	183.14918	145.2
[M+Na]+	205.13112	153.6
[M+NH4]+	200.17572	154.4
[M+K]+	221.10506	148.2
[M-H]-	181.13462	145.7
[M+Na-2H]-	203.11657	149.6
[M]+	182.14135	146.2
[M]-	182.14245	146.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.