CID 24840730

Brn 0788131

Structural Information

Molecular Formula
C11H15NO3
SMILES
C=CCN1C(=O)CC2(C1=O)CCOCC2
InChI
InChI=1S/C11H15NO3/c1-2-5-12-9(13)8-11(10(12)14)3-6-15-7-4-11/h2H,1,3-8H2
InChIKey
ONCNQZKXMYABQC-UHFFFAOYSA-N
Compound name
2-prop-2-enyl-8-oxa-2-azaspiro[4.5]decane-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.1052 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.11248 144.8
[M+Na]+ 232.09442 151.8
[M-H]- 208.09792 149.2
[M+NH4]+ 227.13902 165.0
[M+K]+ 248.06836 150.4
[M+H-H2O]+ 192.10246 139.0
[M+HCOO]- 254.10340 162.6
[M+CH3COO]- 268.11905 183.2
[M+Na-2H]- 230.07987 148.3
[M]+ 209.10465 141.6
[M]- 209.10575 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.