CID 379234

Nsc663648

Structural Information

Molecular Formula
C15H13N3O3
SMILES
CN(C)N1C(=O)C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C15H13N3O3/c1-16(2)18-14(20)13(19)17(15(18)21)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3
InChIKey
IITQIBZXVKLRSK-UHFFFAOYSA-N
Compound name
1-(dimethylamino)-3-naphthalen-1-ylimidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.0957 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.102976 162.3
[M+Na]+ 306.084918 172.1
[M-H]- 282.088424 169.5
[M+NH4]+ 301.129523 178.8
[M+K]+ 322.058858 168.7
[M+H-H2O]+ 266.092960 153.8
[M+HCOO]- 328.093901 184.0
[M+CH3COO]- 342.109551 206.7
[M+Na-2H]- 304.070366 164.6
[M]+ 283.09515142 164.1
[M]- 283.09624858 164.1
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.