CID 66545222

(4s)-3-[(2e)-3-(4-methylphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Structural Information

Molecular Formula
C19H17NO3
SMILES
CC1=CC=C(C=C1)/C=C/C(=O)N2[C@H](COC2=O)C3=CC=CC=C3
InChI
InChI=1S/C19H17NO3/c1-14-7-9-15(10-8-14)11-12-18(21)20-17(13-23-19(20)22)16-5-3-2-4-6-16/h2-12,17H,13H2,1H3/b12-11+/t17-/m1/s1
InChIKey
IPXSZYICVIVCPJ-FMQWLBJXSA-N
Compound name
(4S)-3-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.12085 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.12813 172.6
[M+Na]+ 330.11007 186.3
[M+NH4]+ 325.15467 179.6
[M+K]+ 346.08401 181.0
[M-H]- 306.11357 178.3
[M+Na-2H]- 328.09552 179.8
[M]+ 307.12030 176.0
[M]- 307.12140 176.0
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.