CID 155893866

2306262-58-6

Structural Information

Molecular Formula
C11H20N2O3
SMILES
CC(C)(C)OC(=O)NC1CC2(CNC2)OC1
InChI
InChI=1S/C11H20N2O3/c1-10(2,3)16-9(14)13-8-4-11(15-5-8)6-12-7-11/h8,12H,4-7H2,1-3H3,(H,13,14)
InChIKey
ZFJVILVJFAFROD-UHFFFAOYSA-N
Compound name
tert-butyl N-(5-oxa-2-azaspiro[3.4]octan-7-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.1474 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.15468 155.6
[M+Na]+ 251.13662 157.4
[M+NH4]+ 246.18122 158.9
[M+K]+ 267.11056 156.6
[M-H]- 227.14012 153.2
[M+Na-2H]- 249.12207 155.7
[M]+ 228.14685 153.7
[M]- 228.14795 153.7
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.