CID 137935752

2253640-79-6

Structural Information

Molecular Formula
C11H17NO4
SMILES
CC(C)(C)OC(=O)N1CC(=O)CC12COC2
InChI
InChI=1S/C11H17NO4/c1-10(2,3)16-9(14)12-5-8(13)4-11(12)6-15-7-11/h4-7H2,1-3H3
InChIKey
LDHCRGTXDKTSSY-UHFFFAOYSA-N
Compound name
tert-butyl 7-oxo-2-oxa-5-azaspiro[3.4]octane-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.11575 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.123026 145.5
[M+Na]+ 250.104968 150.9
[M-H]- 226.108474 150.4
[M+NH4]+ 245.149573 158.7
[M+K]+ 266.078908 154.7
[M+H-H2O]+ 210.113010 136.6
[M+HCOO]- 272.113951 162.0
[M+CH3COO]- 286.129601 188.8
[M+Na-2H]- 248.090416 150.2
[M]+ 227.11520142 155.3
[M]- 227.11629858 155.3
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.