CID 165766846

2803863-99-0

Structural Information

Molecular Formula
C13H23NO4
SMILES
CC(C)(C)OC(=O)N1CCOCC2(C1)CC(C2)O
InChI
InChI=1S/C13H23NO4/c1-12(2,3)18-11(16)14-4-5-17-9-13(8-14)6-10(15)7-13/h10,15H,4-9H2,1-3H3
InChIKey
CLAHNHLFPIZJTQ-UHFFFAOYSA-N
Compound name
tert-butyl 2-hydroxy-6-oxa-9-azaspiro[3.6]decane-9-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.16272 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.17000 153.9
[M+Na]+ 280.15194 155.7
[M-H]- 256.15544 157.8
[M+NH4]+ 275.19654 162.7
[M+K]+ 296.12588 161.8
[M+H-H2O]+ 240.15998 144.6
[M+HCOO]- 302.16092 165.6
[M+CH3COO]- 316.17657 194.7
[M+Na-2H]- 278.13739 157.8
[M]+ 257.16217 157.6
[M]- 257.16327 157.6
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.