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: 1
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	141.2
[M+Na]+	207.11041	147.8
[M-H]-	183.11391	141.7
[M+NH4]+	202.15501	161.5
[M+K]+	223.08435	145.9
[M+H-H2O]+	167.11845	135.4
[M+HCOO]-	229.11939	154.8
[M+CH3COO]-	243.13504	173.0
[M+Na-2H]-	205.09586	146.2
[M]+	184.12064	134.1
[M]-	184.12174	134.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe