CID 139017436

2361730-65-4

Structural Information

Molecular Formula
C11H19NO3
SMILES
COC(=O)CC1CC2(CCOCC2)NC1
InChI
InChI=1S/C11H19NO3/c1-14-10(13)6-9-7-11(12-8-9)2-4-15-5-3-11/h9,12H,2-8H2,1H3
InChIKey
NKFPXLYTCGQMBS-UHFFFAOYSA-N
Compound name
methyl 2-(8-oxa-1-azaspiro[4.5]decan-3-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.13649 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 150.8
[M+Na]+ 236.12571 158.7
[M+NH4]+ 231.17031 159.4
[M+K]+ 252.09965 154.2
[M-H]- 212.12921 152.4
[M+Na-2H]- 234.11116 154.1
[M]+ 213.13594 152.1
[M]- 213.13704 152.1
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.