CID 42607

Acetanilide, 4'-ethoxy-2-indol-3-yl-

Structural Information

Molecular Formula
C18H18N2O2
SMILES
CCOC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H18N2O2/c1-2-22-15-9-7-14(8-10-15)20-18(21)11-13-12-19-17-6-4-3-5-16(13)17/h3-10,12,19H,2,11H2,1H3,(H,20,21)
InChIKey
OWLNNWLMURDQMF-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

294.13684 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.144116 167.9
[M+Na]+ 317.126058 175.4
[M-H]- 293.129564 173.2
[M+NH4]+ 312.170663 183.6
[M+K]+ 333.099998 169.9
[M+H-H2O]+ 277.134100 159.6
[M+HCOO]- 339.135041 190.8
[M+CH3COO]- 353.150691 179.2
[M+Na-2H]- 315.111506 172.7
[M]+ 294.13629142 169.5
[M]- 294.13738858 169.5
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.