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]+ 351.191446 184.4
[M+Na]+ 373.173388 191.6
[M-H]- 349.176894 191.3
[M+NH4]+ 368.217993 199.6
[M+K]+ 389.147328 192.0
[M+H-H2O]+ 333.181430 176.8
[M+HCOO]- 395.182371 209.6
[M+CH3COO]- 409.198021 223.4
[M+Na-2H]- 371.158836 186.6
[M]+ 350.18362142 196.0
[M]- 350.18471858 196.0
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

No patent data available for this compound.