CID 72208063

1408075-90-0

Structural Information

Molecular Formula
C11H17NO4
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CC(=O)CO2
InChI
InChI=1S/C11H17NO4/c1-10(2,3)16-9(14)12-6-11(7-12)4-8(13)5-15-11/h4-7H2,1-3H3
InChIKey
KMHUVVBPRISZRL-UHFFFAOYSA-N
Compound name
tert-butyl 7-oxo-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
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 151.6
[M+Na]+ 250.10497 155.1
[M+NH4]+ 245.14957 155.0
[M+K]+ 266.07891 154.4
[M-H]- 226.10847 148.8
[M+Na-2H]- 248.09042 151.9
[M]+ 227.11520 149.9
[M]- 227.11630 149.9
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

patents stripe