CID 214983

Dtxsid50956200

Structural Information

Molecular Formula
C19H18N2O3
SMILES
C=CCNC(=O)N1CC(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H18N2O3/c1-2-13-20-17(22)21-14-19(24-18(21)23,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12H,1,13-14H2,(H,20,22)
InChIKey
VJQYPVZAWWRWCL-UHFFFAOYSA-N
Compound name
2-oxo-5,5-diphenyl-N-prop-2-enyl-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.13174 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.139016 175.8
[M+Na]+ 345.120958 182.0
[M-H]- 321.124464 184.7
[M+NH4]+ 340.165563 190.1
[M+K]+ 361.094898 178.4
[M+H-H2O]+ 305.129000 166.9
[M+HCOO]- 367.129941 196.8
[M+CH3COO]- 381.145591 206.3
[M+Na-2H]- 343.106406 178.7
[M]+ 322.13119142 174.8
[M]- 322.13228858 174.8
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.