CID 3041692

54742-81-3

Structural Information

Molecular Formula
C21H25N3O2
SMILES
CC(CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)CN(C)C
InChI
InChI=1S/C21H25N3O2/c1-16(14-23(2)3)15-24-19(25)21(22-20(24)26,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16H,14-15H2,1-3H3,(H,22,26)
InChIKey
RTPICMTUBQEJCK-UHFFFAOYSA-N
Compound name
3-[3-(dimethylamino)-2-methylpropyl]-5,5-diphenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.19467 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.20195 185.0
[M+Na]+ 374.18389 190.3
[M-H]- 350.18739 191.9
[M+NH4]+ 369.22849 198.1
[M+K]+ 390.15783 185.7
[M+H-H2O]+ 334.19193 175.1
[M+HCOO]- 396.19287 203.5
[M+CH3COO]- 410.20852 216.8
[M+Na-2H]- 372.16934 184.5
[M]+ 351.19412 183.9
[M]- 351.19522 183.9
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

No patent data available for this compound.