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]+ 339.170336 180.0
[M+Na]+ 361.152278 186.6
[M-H]- 337.155784 190.4
[M+NH4]+ 356.196883 194.6
[M+K]+ 377.126218 184.3
[M+H-H2O]+ 321.160320 170.8
[M+HCOO]- 383.161261 202.0
[M+CH3COO]- 397.176911 214.9
[M+Na-2H]- 359.137726 182.2
[M]+ 338.16251142 182.5
[M]- 338.16360858 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.