CID 12848

Brn 0791641

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]+ 209.128466 148.2
[M+Na]+ 231.110408 154.8
[M-H]- 207.113914 149.2
[M+NH4]+ 226.155013 167.7
[M+K]+ 247.084348 151.0
[M+H-H2O]+ 191.118450 141.5
[M+HCOO]- 253.119391 163.9
[M+CH3COO]- 267.135041 181.2
[M+Na-2H]- 229.095856 150.1
[M]+ 208.12064142 141.6
[M]- 208.12173858 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.