CID 56268

Brn 1459865

Structural Information

Molecular Formula
C12H17NO2
SMILES
C=CCN1C(=O)CC2(C1=O)CCCCC2
InChI
InChI=1S/C12H17NO2/c1-2-8-13-10(14)9-12(11(13)15)6-4-3-5-7-12/h2H,1,3-9H2
InChIKey
UJBLDNDXJJTWNU-UHFFFAOYSA-N
Compound name
2-prop-2-enyl-2-azaspiro[4.5]decane-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.12593 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.13321 150.0
[M+Na]+ 230.11515 159.5
[M+NH4]+ 225.15975 159.1
[M+K]+ 246.08909 153.1
[M-H]- 206.11865 151.2
[M+Na-2H]- 228.10060 154.3
[M]+ 207.12538 151.5
[M]- 207.12648 151.5
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.