CID 3041697

Brn 0568036

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]+ 339.18158 180.3
[M+Na]+ 361.16352 186.7
[M-H]- 337.16702 186.1
[M+NH4]+ 356.20812 192.7
[M+K]+ 377.13746 181.8
[M+H-H2O]+ 321.17156 169.6
[M+HCOO]- 383.17250 199.1
[M+CH3COO]- 397.18815 212.7
[M+Na-2H]- 359.14897 182.0
[M]+ 338.17375 179.6
[M]- 338.17485 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.