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]+ 342.169996 181.3
[M+Na]+ 364.151938 189.0
[M-H]- 340.155444 188.5
[M+NH4]+ 359.196543 195.1
[M+K]+ 380.125878 185.8
[M+H-H2O]+ 324.159980 172.8
[M+HCOO]- 386.160921 204.8
[M+CH3COO]- 400.176571 217.2
[M+Na-2H]- 362.137386 181.8
[M]+ 341.16217142 187.3
[M]- 341.16326858 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.