CID 105434148

2253630-26-9

Structural Information

Molecular Formula

C₉H₁₅NO₂

SMILES

COC(=O)C1CCNC2(C1)CC2

InChI

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

InChIKey

HRRINSZEBGFYHE-UHFFFAOYSA-N

Compound name

methyl 4-azaspiro[2.5]octane-7-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 169.11028 Da
Monoisotopic Mass: 0.5
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

patents stripe