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]+ 241.11829 153.5
[M+Na]+ 263.10023 159.6
[M-H]- 239.10373 154.5
[M+NH4]+ 258.14483 171.5
[M+K]+ 279.07417 157.5
[M+H-H2O]+ 223.10827 146.9
[M+HCOO]- 285.10921 168.6
[M+CH3COO]- 299.12486 185.8
[M+Na-2H]- 261.08568 154.6
[M]+ 240.11046 149.2
[M]- 240.11156 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.