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 184.4
[M+Na]+ 373.17339 191.6
[M-H]- 349.17689 191.3
[M+NH4]+ 368.21799 199.6
[M+K]+ 389.14733 192.0
[M+H-H2O]+ 333.18143 176.8
[M+HCOO]- 395.18237 209.6
[M+CH3COO]- 409.19802 223.4
[M+Na-2H]- 371.15884 186.6
[M]+ 350.18362 196.0
[M]- 350.18472 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.