CID 23509699

276872-90-3

Structural Information

Molecular Formula
C11H19NO3
SMILES
CC(C)(C)OC(=O)N1CCCC2(C1)CO2
InChI
InChI=1S/C11H19NO3/c1-10(2,3)15-9(13)12-6-4-5-11(7-12)8-14-11/h4-8H2,1-3H3
InChIKey
RZXGVMMKJKHHAN-UHFFFAOYSA-N
Compound name
tert-butyl 1-oxa-7-azaspiro[2.5]octane-7-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

102
Patents

213.13649 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 153.8
[M+Na]+ 236.12571 161.3
[M-H]- 212.12921 159.2
[M+NH4]+ 231.17031 167.5
[M+K]+ 252.09965 162.0
[M+H-H2O]+ 196.13375 147.9
[M+HCOO]- 258.13469 169.4
[M+CH3COO]- 272.15034 187.1
[M+Na-2H]- 234.11116 160.2
[M]+ 213.13594 156.0
[M]- 213.13704 156.0
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