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]+ 352.201946 185.0
[M+Na]+ 374.183888 190.3
[M-H]- 350.187394 191.9
[M+NH4]+ 369.228493 198.1
[M+K]+ 390.157828 185.7
[M+H-H2O]+ 334.191930 175.1
[M+HCOO]- 396.192871 203.5
[M+CH3COO]- 410.208521 216.8
[M+Na-2H]- 372.169336 184.5
[M]+ 351.19412142 183.9
[M]- 351.19521858 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.