CID 214983

34725-00-3

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]+ 323.13902 175.8
[M+Na]+ 345.12096 182.0
[M-H]- 321.12446 184.7
[M+NH4]+ 340.16556 190.1
[M+K]+ 361.09490 178.4
[M+H-H2O]+ 305.12900 166.9
[M+HCOO]- 367.12994 196.8
[M+CH3COO]- 381.14559 206.3
[M+Na-2H]- 343.10641 178.7
[M]+ 322.13119 174.8
[M]- 322.13229 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.