CID 3041697

54742-99-3

Structural Information

Molecular Formula
C19H22N4O2
SMILES
CN(C)CCCN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CN=CC=C3
InChI
InChI=1S/C19H22N4O2/c1-22(2)12-7-13-23-17(24)19(21-18(23)25,15-8-4-3-5-9-15)16-10-6-11-20-14-16/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,21,25)
InChIKey
ZBQJKTLDPQFILX-UHFFFAOYSA-N
Compound name
3-[3-(dimethylamino)propyl]-5-phenyl-5-pyridin-3-ylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.1743 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.181576 180.3
[M+Na]+ 361.163518 186.7
[M-H]- 337.167024 186.1
[M+NH4]+ 356.208123 192.7
[M+K]+ 377.137458 181.8
[M+H-H2O]+ 321.171560 169.6
[M+HCOO]- 383.172501 199.1
[M+CH3COO]- 397.188151 212.7
[M+Na-2H]- 359.148966 182.0
[M]+ 338.17375142 179.6
[M]- 338.17484858 179.6
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.