CID 6447080

Brn 0443042

Structural Information

Molecular Formula
C24H20N2O2
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C=C/C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H20N2O2/c27-24(15-10-19-16-25-23-9-5-4-8-22(19)23)26-20-11-13-21(14-12-20)28-17-18-6-2-1-3-7-18/h1-16,25H,17H2,(H,26,27)/b15-10+
InChIKey
SNIDWIPOIZTRJG-XNTDXEJSSA-N
Compound name
(E)-3-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.15247 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.15975 188.1
[M+Na]+ 391.14169 194.4
[M-H]- 367.14519 196.0
[M+NH4]+ 386.18629 200.0
[M+K]+ 407.11563 186.6
[M+H-H2O]+ 351.14973 178.0
[M+HCOO]- 413.15067 210.2
[M+CH3COO]- 427.16632 197.6
[M+Na-2H]- 389.12714 192.0
[M]+ 368.15192 188.2
[M]- 368.15302 188.2
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

No patent data available for this compound.