CID 154577211

2418730-90-0

Structural Information

Molecular Formula
C11H19NO3
SMILES
CC(C)(C)OC(=O)N1CC(C12CCC2)O
InChI
InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-7-8(13)11(12)5-4-6-11/h8,13H,4-7H2,1-3H3
InChIKey
PEKGUFQKDSLFTG-UHFFFAOYSA-N
Compound name
tert-butyl 3-hydroxy-1-azaspiro[3.3]heptane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.13649 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 146.0
[M+Na]+ 236.12571 149.5
[M-H]- 212.12921 148.7
[M+NH4]+ 231.17031 151.9
[M+K]+ 252.09965 154.4
[M+H-H2O]+ 196.13375 132.7
[M+HCOO]- 258.13469 159.4
[M+CH3COO]- 272.15034 195.9
[M+Na-2H]- 234.11116 149.5
[M]+ 213.13594 161.7
[M]- 213.13704 161.7
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.