CID 22975681

945892-90-0

Structural Information

Molecular Formula

C₇H₁₂N₂O₂

SMILES

C1CNCCC12COC(=O)N2

InChI

InChI=1S/C7H12N2O2/c10-6-9-7(5-11-6)1-3-8-4-2-7/h8H,1-5H2,(H,9,10)

InChIKey

HEFDAMYVQYIFOH-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 69
Patents: 156.08987 Da
Monoisotopic Mass: -0.3
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]+	157.09715	133.5
[M+Na]+	179.07909	139.0
[M-H]-	155.08259	133.5
[M+NH4]+	174.12369	152.5
[M+K]+	195.05303	137.4
[M+H-H2O]+	139.08713	127.0
[M+HCOO]-	201.08807	147.7
[M+CH3COO]-	215.10372	144.7
[M+Na-2H]-	177.06454	138.9
[M]+	156.08932	124.8
[M]-	156.09042	124.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe