CID 83671256

2248317-99-7

Structural Information

Molecular Formula

C₉H₁₆N₂O₂

SMILES

CC1(C(=O)NC2(O1)CCNCC2)C

InChI

InChI=1S/C9H16N2O2/c1-8(2)7(12)11-9(13-8)3-5-10-6-4-9/h10H,3-6H2,1-2H3,(H,11,12)

InChIKey

JGBKDUZKCOXRTD-UHFFFAOYSA-N

Compound name

2,2-dimethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 184.12119 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]+	185.12847	142.2
[M+Na]+	207.11041	151.0
[M+NH4]+	202.15501	152.0
[M+K]+	223.08435	144.8
[M-H]-	183.11391	143.2
[M+Na-2H]-	205.09586	147.1
[M]+	184.12064	143.6
[M]-	184.12174	143.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe