CID 135417054

5,5-diethyl-3-methyl-4-phenyliminobarbituric acid

Structural Information

Molecular Formula
C15H19N3O2
SMILES
CCC1(C(=NC2=CC=CC=C2)NC(=O)N(C1=O)C)CC
InChI
InChI=1S/C15H19N3O2/c1-4-15(5-2)12(16-11-9-7-6-8-10-11)17-14(20)18(3)13(15)19/h6-10H,4-5H2,1-3H3,(H,16,17,20)
InChIKey
GVXUIYHIHJEHBP-UHFFFAOYSA-N
Compound name
5,5-diethyl-3-methyl-6-phenylimino-1,3-diazinane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

273.14774 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15502 163.5
[M+Na]+ 296.13696 171.4
[M-H]- 272.14046 167.6
[M+NH4]+ 291.18156 179.1
[M+K]+ 312.11090 167.2
[M+H-H2O]+ 256.14500 155.2
[M+HCOO]- 318.14594 182.7
[M+CH3COO]- 332.16159 201.6
[M+Na-2H]- 294.12241 167.0
[M]+ 273.14719 161.6
[M]- 273.14829 161.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.