CID 42606

P-acetanisidide, 2-indol-3-yl-

Structural Information

Molecular Formula
C17H16N2O2
SMILES
COC1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H16N2O2/c1-21-16-9-5-4-8-15(16)19-17(20)10-12-11-18-14-7-3-2-6-13(12)14/h2-9,11,18H,10H2,1H3,(H,19,20)
InChIKey
DYNOXPGMQGXPNJ-UHFFFAOYSA-N
Compound name
2-(1H-indol-3-yl)-N-(2-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

280.1212 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.12848 163.3
[M+Na]+ 303.11042 171.3
[M-H]- 279.11392 168.8
[M+NH4]+ 298.15502 179.6
[M+K]+ 319.08436 166.0
[M+H-H2O]+ 263.11846 155.2
[M+HCOO]- 325.11940 186.5
[M+CH3COO]- 339.13505 175.1
[M+Na-2H]- 301.09587 168.7
[M]+ 280.12065 164.6
[M]- 280.12175 164.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe