CID 49333

Brn 0256860

Structural Information

Molecular Formula
C15H16N2O3
SMILES
CC(=CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2)C
InChI
InChI=1S/C15H16N2O3/c1-10(2)8-9-15(11-6-4-3-5-7-11)12(18)16-14(20)17-13(15)19/h3-8H,9H2,1-2H3,(H2,16,17,18,19,20)
InChIKey
MPYWUZDDCPZGDH-UHFFFAOYSA-N
Compound name
5-(3-methylbut-2-enyl)-5-phenyl-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.1161 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.12338 163.0
[M+Na]+ 295.10532 169.8
[M-H]- 271.10882 164.1
[M+NH4]+ 290.14992 177.0
[M+K]+ 311.07926 164.5
[M+H-H2O]+ 255.11336 155.5
[M+HCOO]- 317.11430 177.5
[M+CH3COO]- 331.12995 192.8
[M+Na-2H]- 293.09077 164.7
[M]+ 272.11555 157.9
[M]- 272.11665 157.9
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.