CID 12915

Brn 0818523

Structural Information

Molecular Formula
C17H20N2O2
SMILES
C=CCN1C(=O)C2(CCCCC2)N(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C17H20N2O2/c1-2-13-18-15(20)17(11-7-4-8-12-17)19(16(18)21)14-9-5-3-6-10-14/h2-3,5-6,9-10H,1,4,7-8,11-13H2
InChIKey
YHVFDGXISVNGJR-UHFFFAOYSA-N
Compound name
1-phenyl-3-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

284.15247 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.15975 169.7
[M+Na]+ 307.14169 181.3
[M+NH4]+ 302.18629 178.4
[M+K]+ 323.11563 173.8
[M-H]- 283.14519 172.8
[M+Na-2H]- 305.12714 176.3
[M]+ 284.15192 172.1
[M]- 284.15302 172.1
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.