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

4
Patents

257.16272 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.169996 153.9
[M+Na]+ 280.151938 155.7
[M-H]- 256.155444 157.8
[M+NH4]+ 275.196543 162.7
[M+K]+ 296.125878 161.8
[M+H-H2O]+ 240.159980 144.6
[M+HCOO]- 302.160921 165.6
[M+CH3COO]- 316.176571 194.7
[M+Na-2H]- 278.137386 157.8
[M]+ 257.16217142 157.6
[M]- 257.16326858 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

patents stripe