CID 89924062

Tert-butyl 7-amino-2-oxa-5-azaspiro[3.4]octane-5-carboxylate

Structural Information

Molecular Formula
C11H20N2O3
SMILES
CC(C)(C)OC(=O)N1CC(CC12COC2)N
InChI
InChI=1S/C11H20N2O3/c1-10(2,3)16-9(14)13-5-8(12)4-11(13)6-15-7-11/h8H,4-7,12H2,1-3H3
InChIKey
WNVJAHZTVFGIDW-UHFFFAOYSA-N
Compound name
tert-butyl 7-amino-2-oxa-5-azaspiro[3.4]octane-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

228.1474 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.154676 151.1
[M+Na]+ 251.136618 155.2
[M-H]- 227.140124 155.3
[M+NH4]+ 246.181223 163.7
[M+K]+ 267.110558 158.8
[M+H-H2O]+ 211.144660 141.2
[M+HCOO]- 273.145601 167.3
[M+CH3COO]- 287.161251 191.8
[M+Na-2H]- 249.122066 154.6
[M]+ 228.14685142 158.2
[M]- 228.14794858 158.2
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