CID 155892162

2306264-00-4

Structural Information

Molecular Formula

C₁₀H₁₇NO₂

SMILES

COC(=O)C1CCC2(CC1)CNC2

InChI

InChI=1S/C10H17NO2/c1-13-9(12)8-2-4-10(5-3-8)6-11-7-10/h8,11H,2-7H2,1H3

InChIKey

NEGKJIGAAHAETM-UHFFFAOYSA-N

Compound name

methyl 2-azaspiro[3.5]nonane-7-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 183.12593 Da
Monoisotopic Mass: 0.7
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]+	184.13321	143.8
[M+Na]+	206.11515	148.5
[M+NH4]+	201.15975	149.0
[M+K]+	222.08909	143.6
[M-H]-	182.11865	141.9
[M+Na-2H]-	204.10060	146.3
[M]+	183.12538	142.6
[M]-	183.12648	142.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe