CID 69704400

757239-67-1

Structural Information

Molecular Formula
C13H23NO4
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C(CCO2)O
InChI
InChI=1S/C13H23NO4/c1-12(2,3)18-11(16)14-7-5-13(6-8-14)10(15)4-9-17-13/h10,15H,4-9H2,1-3H3
InChIKey
CQVZWCSKELNHRD-UHFFFAOYSA-N
Compound name
tert-butyl 4-hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

257.16272 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.17000 160.5
[M+Na]+ 280.15194 164.9
[M-H]- 256.15544 163.2
[M+NH4]+ 275.19654 178.1
[M+K]+ 296.12588 165.0
[M+H-H2O]+ 240.15998 155.3
[M+HCOO]- 302.16092 173.4
[M+CH3COO]- 316.17657 188.6
[M+Na-2H]- 278.13739 163.3
[M]+ 257.16217 157.4
[M]- 257.16327 157.4
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