CID 12848

714-61-4

Structural Information

Molecular Formula
C11H16N2O2
SMILES
C=CCN1C(=O)NC(=O)C12CCCCC2
InChI
InChI=1S/C11H16N2O2/c1-2-8-13-10(15)12-9(14)11(13)6-4-3-5-7-11/h2H,1,3-8H2,(H,12,14,15)
InChIKey
XBLWUGMWYVYEAB-UHFFFAOYSA-N
Compound name
1-prop-2-enyl-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.12119 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.12847 148.2
[M+Na]+ 231.11041 154.8
[M-H]- 207.11391 149.2
[M+NH4]+ 226.15501 167.7
[M+K]+ 247.08435 151.0
[M+H-H2O]+ 191.11845 141.5
[M+HCOO]- 253.11939 163.9
[M+CH3COO]- 267.13504 181.2
[M+Na-2H]- 229.09586 150.1
[M]+ 208.12064 141.6
[M]- 208.12174 141.6
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.