CID 138987581

2305253-13-6

Structural Information

Molecular Formula
C11H18N2O4
SMILES
CC(C)(C)OC(=O)NC1CC2(C1)CNC(=O)O2
InChI
InChI=1S/C11H18N2O4/c1-10(2,3)16-9(15)13-7-4-11(5-7)6-12-8(14)17-11/h7H,4-6H2,1-3H3,(H,12,14)(H,13,15)
InChIKey
XVIBIEYZIKNEHK-UHFFFAOYSA-N
Compound name
tert-butyl N-(6-oxo-5-oxa-7-azaspiro[3.4]octan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.12666 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.133936 152.8
[M+Na]+ 265.115878 156.4
[M-H]- 241.119384 156.0
[M+NH4]+ 260.160483 164.1
[M+K]+ 281.089818 159.5
[M+H-H2O]+ 225.123920 142.9
[M+HCOO]- 287.124861 168.4
[M+CH3COO]- 301.140511 191.4
[M+Na-2H]- 263.101326 157.0
[M]+ 242.12611142 159.8
[M]- 242.12720858 159.8
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.