CID 22225011

2,8-diazaspiro[4.5]decan-1-one hydrochloride

Structural Information

Molecular Formula

C₈H₁₄N₂O

SMILES

C1CNCCC12CCNC2=O

InChI

InChI=1S/C8H14N2O/c11-7-8(3-6-10-7)1-4-9-5-2-8/h9H,1-6H2,(H,10,11)

InChIKey

HHIOFHJYOIVJJK-UHFFFAOYSA-N

Compound name

2,8-diazaspiro[4.5]decan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 833
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	136.1
[M+Na]+	177.09983	141.1
[M-H]-	153.10333	135.3
[M+NH4]+	172.14443	156.5
[M+K]+	193.07377	137.9
[M+H-H2O]+	137.10787	129.3
[M+HCOO]-	199.10881	150.7
[M+CH3COO]-	213.12446	146.8
[M+Na-2H]-	175.08528	140.1
[M]+	154.11006	125.6
[M]-	154.11116	125.6

Literature stripe

literature stripe

Patent stripe

patents stripe