CID 379230

Nsc663645

Structural Information

Molecular Formula
C15H12N2O4
SMILES
CN1C(=O)C(=O)N(C1=O)C2=CC=C(C3=CC=CC=C32)OC
InChI
InChI=1S/C15H12N2O4/c1-16-13(18)14(19)17(15(16)20)11-7-8-12(21-2)10-6-4-3-5-9(10)11/h3-8H,1-2H3
InChIKey
UZNYSVRVYYXCIO-UHFFFAOYSA-N
Compound name
1-(4-methoxynaphthalen-1-yl)-3-methylimidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.0797 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.08698 161.7
[M+Na]+ 307.06892 173.0
[M-H]- 283.07242 167.9
[M+NH4]+ 302.11352 178.1
[M+K]+ 323.04286 169.0
[M+H-H2O]+ 267.07696 153.8
[M+HCOO]- 329.07790 182.0
[M+CH3COO]- 343.09355 201.8
[M+Na-2H]- 305.05437 163.5
[M]+ 284.07915 164.8
[M]- 284.08025 164.8
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.