CID 3041694

Brn 0768734

Structural Information

Molecular Formula
C23H28N4O3
SMILES
C1CN(CCN1CCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)CCO
InChI
InChI=1S/C23H28N4O3/c28-18-17-26-13-11-25(12-14-26)15-16-27-21(29)23(24-22(27)30,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,28H,11-18H2,(H,24,30)
InChIKey
QECLONPPXKKDII-UHFFFAOYSA-N
Compound name
3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-5,5-diphenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.21616 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.22344 200.9
[M+Na]+ 431.20538 204.7
[M-H]- 407.20888 204.6
[M+NH4]+ 426.24998 207.2
[M+K]+ 447.17932 197.3
[M+H-H2O]+ 391.21342 188.2
[M+HCOO]- 453.21436 210.8
[M+CH3COO]- 467.23001 206.5
[M+Na-2H]- 429.19083 198.4
[M]+ 408.21561 194.4
[M]- 408.21671 194.4
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.