CID 52987765

1147557-97-8

Structural Information

Molecular Formula
C11H19NO3
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CC(C2)O
InChI
InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-6-11(7-12)4-8(13)5-11/h8,13H,4-7H2,1-3H3
InChIKey
UMXXHZDEAZUQKZ-UHFFFAOYSA-N
Compound name
tert-butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

842
Patents

213.13649 Da
Monoisotopic Mass

0.9
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

literature stripe

Patent stripe

patents stripe