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]+ 228.12303 145.5
[M+Na]+ 250.10497 150.9
[M-H]- 226.10847 150.4
[M+NH4]+ 245.14957 158.7
[M+K]+ 266.07891 154.7
[M+H-H2O]+ 210.11301 136.6
[M+HCOO]- 272.11395 162.0
[M+CH3COO]- 286.12960 188.8
[M+Na-2H]- 248.09042 150.2
[M]+ 227.11520 155.3
[M]- 227.11630 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.