CID 47856

66203-13-2

Structural Information

Molecular Formula
C18H26N2O5
SMILES
CCN(CC)CCOC1=C(C2=C(C=CO2)C(=C1NC(=O)C)OC)OC
InChI
InChI=1S/C18H26N2O5/c1-6-20(7-2)9-11-25-17-14(19-12(3)21)15(22-4)13-8-10-24-16(13)18(17)23-5/h8,10H,6-7,9,11H2,1-5H3,(H,19,21)
InChIKey
OMUOVWVLZSDHSZ-UHFFFAOYSA-N
Compound name
N-[6-[2-(diethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

350.18417 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.19145 183.6
[M+Na]+ 373.17339 193.2
[M+NH4]+ 368.21799 189.1
[M+K]+ 389.14733 190.4
[M-H]- 349.17689 186.4
[M+Na-2H]- 371.15884 185.8
[M]+ 350.18362 185.5
[M]- 350.18472 185.5
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.