CID 137935883

2253630-83-8

Structural Information

Molecular Formula
C13H21NO4
SMILES
CC(C)(C)OC(=O)N1CC(=O)CC2(C1)CCCO2
InChI
InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-8-10(15)7-13(9-14)5-4-6-17-13/h4-9H2,1-3H3
InChIKey
STHHECFSGGJBBL-UHFFFAOYSA-N
Compound name
tert-butyl 7-oxo-1-oxa-9-azaspiro[4.5]decane-9-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.14706 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.15434 158.6
[M+Na]+ 278.13628 166.3
[M+NH4]+ 273.18088 166.2
[M+K]+ 294.11022 163.1
[M-H]- 254.13978 159.3
[M+Na-2H]- 276.12173 161.5
[M]+ 255.14651 159.7
[M]- 255.14761 159.7
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.