CID 6018316

478258-23-0

Structural Information

Molecular Formula
C23H21NO4
SMILES
COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3)OC
InChI
InChI=1S/C23H21NO4/c1-26-19-12-13-21(22(16-19)27-2)24-23(25)14-11-17-7-6-10-20(15-17)28-18-8-4-3-5-9-18/h3-16H,1-2H3,(H,24,25)/b14-11+
InChIKey
GOEXZGBZBRDOOT-SDNWHVSQSA-N
Compound name
(E)-N-(2,4-dimethoxyphenyl)-3-(3-phenoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.14706 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.15434 190.5
[M+Na]+ 398.13628 196.1
[M-H]- 374.13978 199.8
[M+NH4]+ 393.18088 201.4
[M+K]+ 414.11022 191.6
[M+H-H2O]+ 358.14432 179.9
[M+HCOO]- 420.14526 214.1
[M+CH3COO]- 434.16091 219.6
[M+Na-2H]- 396.12173 193.2
[M]+ 375.14651 193.7
[M]- 375.14761 193.7
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.