CID 49212

67050-56-0

Structural Information

Molecular Formula
C16H20N2O3
SMILES
CCC(C)C1(C(=O)NC(=O)NC1=O)CCC2=CC=CC=C2
InChI
InChI=1S/C16H20N2O3/c1-3-11(2)16(10-9-12-7-5-4-6-8-12)13(19)17-15(21)18-14(16)20/h4-8,11H,3,9-10H2,1-2H3,(H2,17,18,19,20,21)
InChIKey
RCHADXDIQAUZAG-UHFFFAOYSA-N
Compound name
5-butan-2-yl-5-(2-phenylethyl)-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.1474 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.15468 169.5
[M+Na]+ 311.13662 180.2
[M+NH4]+ 306.18122 176.0
[M+K]+ 327.11056 172.8
[M-H]- 287.14012 169.8
[M+Na-2H]- 309.12207 174.7
[M]+ 288.14685 170.9
[M]- 288.14795 170.9
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.