CID 3032347

723-11-5

Structural Information

Molecular Formula
C11H16N2O4
SMILES
CC(=O)OCN1C(=O)C2(CCCCC2)NC1=O
InChI
InChI=1S/C11H16N2O4/c1-8(14)17-7-13-9(15)11(12-10(13)16)5-3-2-4-6-11/h2-7H2,1H3,(H,12,16)
InChIKey
ZJTBLXSBRFHDLI-UHFFFAOYSA-N
Compound name
(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)methyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.11101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.118286 153.5
[M+Na]+ 263.100228 159.6
[M-H]- 239.103734 154.5
[M+NH4]+ 258.144833 171.5
[M+K]+ 279.074168 157.5
[M+H-H2O]+ 223.108270 146.9
[M+HCOO]- 285.109211 168.6
[M+CH3COO]- 299.124861 185.8
[M+Na-2H]- 261.085676 154.6
[M]+ 240.11046142 149.2
[M]- 240.11155858 149.2
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

No patent data available for this compound.