CID 3041696

Brn 0563960

Structural Information

Molecular Formula
C18H20N4O2
SMILES
CN(C)CCN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CN=CC=C3
InChI
InChI=1S/C18H20N4O2/c1-21(2)11-12-22-16(23)18(20-17(22)24,14-7-4-3-5-8-14)15-9-6-10-19-13-15/h3-10,13H,11-12H2,1-2H3,(H,20,24)
InChIKey
LEKSYIBZAGWSBH-UHFFFAOYSA-N
Compound name
3-[2-(dimethylamino)ethyl]-5-phenyl-5-pyridin-3-ylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

324.15863 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.165906 176.0
[M+Na]+ 347.147848 182.9
[M-H]- 323.151354 182.0
[M+NH4]+ 342.192453 189.0
[M+K]+ 363.121788 178.2
[M+H-H2O]+ 307.155890 165.5
[M+HCOO]- 369.156831 195.2
[M+CH3COO]- 383.172481 209.8
[M+Na-2H]- 345.133296 178.2
[M]+ 324.15808142 174.9
[M]- 324.15917858 174.9
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

patents stripe