CID 48480

66941-25-1

Structural Information

Molecular Formula
C14H16N2O4
SMILES
CCOCCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2
InChI
InChI=1S/C14H16N2O4/c1-2-20-9-8-14(10-6-4-3-5-7-10)11(17)15-13(19)16-12(14)18/h3-7H,2,8-9H2,1H3,(H2,15,16,17,18,19)
InChIKey
ZIEPCIVNVOONCY-UHFFFAOYSA-N
Compound name
5-(2-ethoxyethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.111 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.11828 164.1
[M+Na]+ 299.10022 175.2
[M+NH4]+ 294.14482 170.5
[M+K]+ 315.07416 167.9
[M-H]- 275.10372 164.3
[M+Na-2H]- 297.08567 169.7
[M]+ 276.11045 165.5
[M]- 276.11155 165.5
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.