CID 84075530

2309461-27-4

Structural Information

Molecular Formula

C₉H₁₅NO₂

SMILES

COC(=O)C1CC12CCCNC2

InChI

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

InChIKey

RHURTGINJXVCQQ-UHFFFAOYSA-N

Compound name

methyl 5-azaspiro[2.5]octane-2-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	141.4
[M+Na]+	192.09950	152.6
[M+NH4]+	187.14410	151.3
[M+K]+	208.07344	147.1
[M-H]-	168.10300	149.4
[M+Na-2H]-	190.08495	149.4
[M]+	169.10973	146.3
[M]-	169.11083	146.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.