CID 6434426

Cinnamoyl-5 dimethoxy-4,7 morpholinoethoxy-6 benzofuranne [french]

Structural Information

Molecular Formula
C25H27NO6
SMILES
COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCOCC3)C(=O)/C=C/C4=CC=CC=C4
InChI
InChI=1S/C25H27NO6/c1-28-22-19-10-14-31-23(19)25(29-2)24(32-17-13-26-11-15-30-16-12-26)21(22)20(27)9-8-18-6-4-3-5-7-18/h3-10,14H,11-13,15-17H2,1-2H3/b9-8+
InChIKey
SYZHZBCUPHCKRN-CMDGGOBGSA-N
Compound name
(E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

437.18384 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 438.19112 205.5
[M+Na]+ 460.17306 211.0
[M-H]- 436.17656 215.5
[M+NH4]+ 455.21766 212.9
[M+K]+ 476.14700 209.2
[M+H-H2O]+ 420.18110 195.3
[M+HCOO]- 482.18204 222.1
[M+CH3COO]- 496.19769 228.1
[M+Na-2H]- 458.15851 205.5
[M]+ 437.18329 211.7
[M]- 437.18439 211.7
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.