CID 103439933

2007919-30-2

Structural Information

Molecular Formula

C₉H₁₅NO₂

SMILES

CCOC(=O)C1CNCC12CC2

InChI

InChI=1S/C9H15NO2/c1-2-12-8(11)7-5-10-6-9(7)3-4-9/h7,10H,2-6H2,1H3

InChIKey

IJRSWGHKSKSJGN-UHFFFAOYSA-N

Compound name

ethyl 5-azaspiro[2.4]heptane-7-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 169.11028 Da
Monoisotopic Mass: 0.4
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]+	170.11756	141.7
[M+Na]+	192.09950	151.9
[M+NH4]+	187.14410	151.3
[M+K]+	208.07344	148.2
[M-H]-	168.10300	148.9
[M+Na-2H]-	190.08495	148.7
[M]+	169.10973	146.1
[M]-	169.11083	146.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.