CID 201847

2,4-oxazolidinedione, 3-((dibenzylamino)methyl)-5,5-dimethyl-

Structural Information

Molecular Formula
C20H22N2O3
SMILES
CC1(C(=O)N(C(=O)O1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C
InChI
InChI=1S/C20H22N2O3/c1-20(2)18(23)22(19(24)25-20)15-21(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3
InChIKey
BTEITAXWZZMYEE-UHFFFAOYSA-N
Compound name
3-[(dibenzylamino)methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.16306 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.17034 180.0
[M+Na]+ 361.15228 186.6
[M-H]- 337.15578 190.4
[M+NH4]+ 356.19688 194.6
[M+K]+ 377.12622 184.3
[M+H-H2O]+ 321.16032 170.8
[M+HCOO]- 383.16126 202.0
[M+CH3COO]- 397.17691 214.9
[M+Na-2H]- 359.13773 182.2
[M]+ 338.16251 182.5
[M]- 338.16361 182.5
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.