CID 3041693

Brn 0766710

Structural Information

Molecular Formula
C22H26N4O2
SMILES
CN1CCN(CC1)CCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H26N4O2/c1-24-12-14-25(15-13-24)16-17-26-20(27)22(23-21(26)28,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11H,12-17H2,1H3,(H,23,28)
InChIKey
VLTITDJZJGHCIZ-UHFFFAOYSA-N
Compound name
3-[2-(4-methylpiperazin-1-yl)ethyl]-5,5-diphenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.20557 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.21285 194.4
[M+Na]+ 401.19479 199.4
[M-H]- 377.19829 199.6
[M+NH4]+ 396.23939 202.7
[M+K]+ 417.16873 192.2
[M+H-H2O]+ 361.20283 181.6
[M+HCOO]- 423.20377 206.0
[M+CH3COO]- 437.21942 201.3
[M+Na-2H]- 399.18024 192.4
[M]+ 378.20502 188.0
[M]- 378.20612 188.0
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.