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]+ 284.10298 162.3
[M+Na]+ 306.08492 172.1
[M-H]- 282.08842 169.5
[M+NH4]+ 301.12952 178.8
[M+K]+ 322.05886 168.7
[M+H-H2O]+ 266.09296 153.8
[M+HCOO]- 328.09390 184.0
[M+CH3COO]- 342.10955 206.7
[M+Na-2H]- 304.07037 164.6
[M]+ 283.09515 164.1
[M]- 283.09625 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.