CID 72208160

1408074-46-3

Structural Information

Molecular Formula
C11H19NO4
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CC(CO2)O
InChI
InChI=1S/C11H19NO4/c1-10(2,3)16-9(14)12-6-11(7-12)4-8(13)5-15-11/h8,13H,4-7H2,1-3H3
InChIKey
PWCXTAYTSYDZTN-UHFFFAOYSA-N
Compound name
tert-butyl 7-hydroxy-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

229.13141 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.13869 152.8
[M+Na]+ 252.12063 155.8
[M+NH4]+ 247.16523 156.1
[M+K]+ 268.09457 155.4
[M-H]- 228.12413 149.8
[M+Na-2H]- 250.10608 152.7
[M]+ 229.13086 151.0
[M]- 229.13196 151.0
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