CID 120430

Brn 0792853

Structural Information

Molecular Formula
C10H14N2O3
SMILES
CC(=O)N1C(=O)NC(=O)C12CCCCC2
InChI
InChI=1S/C10H14N2O3/c1-7(13)12-9(15)11-8(14)10(12)5-3-2-4-6-10/h2-6H2,1H3,(H,11,14,15)
InChIKey
ZKEWMAHZDOFULE-UHFFFAOYSA-N
Compound name
1-acetyl-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.10045 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.10773 146.7
[M+Na]+ 233.08967 153.4
[M-H]- 209.09317 148.0
[M+NH4]+ 228.13427 166.0
[M+K]+ 249.06361 150.9
[M+H-H2O]+ 193.09771 140.4
[M+HCOO]- 255.09865 162.0
[M+CH3COO]- 269.11430 180.6
[M+Na-2H]- 231.07512 148.1
[M]+ 210.09990 140.5
[M]- 210.10100 140.5
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.