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 151.5
[M+Na]+ 251.13662 154.3
[M-H]- 227.14012 154.4
[M+NH4]+ 246.18122 163.3
[M+K]+ 267.11056 157.4
[M+H-H2O]+ 211.14466 141.4
[M+HCOO]- 273.14560 166.9
[M+CH3COO]- 287.16125 188.8
[M+Na-2H]- 249.12207 156.1
[M]+ 228.14685 157.4
[M]- 228.14795 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

No patent data available for this compound.