CID 1520953

51593-56-7

Structural Information

Molecular Formula
C24H19NO4
SMILES
COC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C24H19NO4/c1-27-22-15-18(12-13-21(22)28-16-17-8-4-2-5-9-17)14-20-24(26)29-23(25-20)19-10-6-3-7-11-19/h2-15H,16H2,1H3/b20-14+
InChIKey
XMJZUMUQTBGQSM-XSFVSMFZSA-N
Compound name
(4E)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

385.1314 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.13868 192.5
[M+Na]+ 408.12062 200.1
[M-H]- 384.12412 204.8
[M+NH4]+ 403.16522 202.3
[M+K]+ 424.09456 195.4
[M+H-H2O]+ 368.12866 181.7
[M+HCOO]- 430.12960 214.1
[M+CH3COO]- 444.14525 203.0
[M+Na-2H]- 406.10607 193.6
[M]+ 385.13085 195.5
[M]- 385.13195 195.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.