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 168.1
[M+Na]+ 307.14169 174.7
[M-H]- 283.14519 173.5
[M+NH4]+ 302.18629 184.9
[M+K]+ 323.11563 169.6
[M+H-H2O]+ 267.14973 159.1
[M+HCOO]- 329.15067 184.7
[M+CH3COO]- 343.16632 198.8
[M+Na-2H]- 305.12714 168.6
[M]+ 284.15192 163.2
[M]- 284.15302 163.2
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.