CID 5427662

329778-83-8

Structural Information

Molecular Formula
C20H23NO4
SMILES
CC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC)C
InChI
InChI=1S/C20H23NO4/c1-13-6-9-16(12-14(13)2)21-18(22)11-8-15-7-10-17(23-3)20(25-5)19(15)24-4/h6-12H,1-5H3,(H,21,22)/b11-8+
InChIKey
FFWGDNCXGVIBFH-DHZHZOJOSA-N
Compound name
(E)-N-(3,4-dimethylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.16272 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.17000 181.3
[M+Na]+ 364.15194 189.0
[M-H]- 340.15544 188.5
[M+NH4]+ 359.19654 195.1
[M+K]+ 380.12588 185.8
[M+H-H2O]+ 324.15998 172.8
[M+HCOO]- 386.16092 204.8
[M+CH3COO]- 400.17657 217.2
[M+Na-2H]- 362.13739 181.8
[M]+ 341.16217 187.3
[M]- 341.16327 187.3
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.