CID 137945338

2260937-51-5

Structural Information

Molecular Formula

C₁₀H₁₇NO₃

SMILES

COC(=O)C1CC2(CCNCC2)OC1

InChI

InChI=1S/C10H17NO3/c1-13-9(12)8-6-10(14-7-8)2-4-11-5-3-10/h8,11H,2-7H2,1H3

InChIKey

BEVOVHQARNNCCW-UHFFFAOYSA-N

Compound name

methyl 1-oxa-8-azaspiro[4.5]decane-3-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 199.12085 Da
Monoisotopic Mass: 0.0
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]+	200.128126	145.4
[M+Na]+	222.110068	149.6
[M-H]-	198.113574	147.8
[M+NH4]+	217.154673	164.7
[M+K]+	238.084008	149.3
[M+H-H2O]+	182.118110	139.3
[M+HCOO]-	244.119051	160.6
[M+CH3COO]-	258.134701	177.1
[M+Na-2H]-	220.095516	148.8
[M]+	199.12030142	139.8
[M]-	199.12139858	139.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.