CID 146082467

2408972-72-3

Structural Information

Molecular Formula
C11H19NO3
SMILES
COC(=O)C1CCC2(CCOCC2)NC1
InChI
InChI=1S/C11H19NO3/c1-14-10(13)9-2-3-11(12-8-9)4-6-15-7-5-11/h9,12H,2-8H2,1H3
InChIKey
PXVSPYZOURIRLI-UHFFFAOYSA-N
Compound name
methyl 9-oxa-1-azaspiro[5.5]undecane-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.13649 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 149.6
[M+Na]+ 236.12571 152.6
[M-H]- 212.12921 151.6
[M+NH4]+ 231.17031 166.5
[M+K]+ 252.09965 152.2
[M+H-H2O]+ 196.13375 142.7
[M+HCOO]- 258.13469 162.3
[M+CH3COO]- 272.15034 180.7
[M+Na-2H]- 234.11116 154.1
[M]+ 213.13594 142.3
[M]- 213.13704 142.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.