CID 679780

25349-37-5

Structural Information

Molecular Formula
C18H15NO4
SMILES
COC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)OC
InChI
InChI=1S/C18H15NO4/c1-21-15-9-8-12(11-16(15)22-2)10-14-18(20)23-17(19-14)13-6-4-3-5-7-13/h3-11H,1-2H3/b14-10-
InChIKey
LICJICSNXOUQAI-UVTDQMKNSA-N
Compound name
(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

10
Patents

309.1001 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.10738 169.9
[M+Na]+ 332.08932 179.1
[M-H]- 308.09282 179.8
[M+NH4]+ 327.13392 183.7
[M+K]+ 348.06326 176.0
[M+H-H2O]+ 292.09736 161.2
[M+HCOO]- 354.09830 192.6
[M+CH3COO]- 368.11395 203.5
[M+Na-2H]- 330.07477 172.4
[M]+ 309.09955 174.0
[M]- 309.10065 174.0
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

patents stripe