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]+ 295.14412 167.9
[M+Na]+ 317.12606 175.4
[M-H]- 293.12956 173.2
[M+NH4]+ 312.17066 183.6
[M+K]+ 333.10000 169.9
[M+H-H2O]+ 277.13410 159.6
[M+HCOO]- 339.13504 190.8
[M+CH3COO]- 353.15069 179.2
[M+Na-2H]- 315.11151 172.7
[M]+ 294.13629 169.5
[M]- 294.13739 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.