CID 138987788

2305255-87-0

Structural Information

Molecular Formula

C₆H₁₀N₂O₂

SMILES

C1C(CC12CNC(=O)O2)N

InChI

InChI=1S/C6H10N2O2/c7-4-1-6(2-4)3-8-5(9)10-6/h4H,1-3,7H2,(H,8,9)

InChIKey

FTVGLPHOQJQRAX-UHFFFAOYSA-N

Compound name

2-amino-5-oxa-7-azaspiro[3.4]octan-6-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 142.07423 Da
Monoisotopic Mass: -0.8
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]+	143.08151	129.7
[M+Na]+	165.06345	133.6
[M+NH4]+	160.10805	134.6
[M+K]+	181.03739	132.0
[M-H]-	141.06695	128.7
[M+Na-2H]-	163.04890	131.2
[M]+	142.07368	128.5
[M]-	142.07478	128.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.