CID 6433987

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

Structural Information

Molecular Formula
C23H25NO5
SMILES
CN(C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)/C=C/C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C23H25NO5/c1-24(2)13-15-29-22-19(18(25)11-10-16-8-6-5-7-9-16)20(26-3)17-12-14-28-21(17)23(22)27-4/h5-12,14H,13,15H2,1-4H3/b11-10+
InChIKey
OAHSXSWEUBFQFV-ZHACJKMWSA-N
Compound name
(E)-1-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.17328 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.18056 196.7
[M+Na]+ 418.16250 204.2
[M-H]- 394.16600 206.7
[M+NH4]+ 413.20710 209.8
[M+K]+ 434.13644 202.5
[M+H-H2O]+ 378.17054 188.0
[M+HCOO]- 440.17148 220.7
[M+CH3COO]- 454.18713 228.1
[M+Na-2H]- 416.14795 197.9
[M]+ 395.17273 207.4
[M]- 395.17383 207.4
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.