CID 1273409

(2e)-n-(2-methoxy-5-methylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Structural Information

Molecular Formula
C20H23NO5
SMILES
CC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C20H23NO5/c1-13-6-9-16(23-2)15(12-13)21-18(22)11-8-14-7-10-17(24-3)20(26-5)19(14)25-4/h6-12H,1-5H3,(H,21,22)/b11-8+
InChIKey
WESXICGYENAKMS-DHZHZOJOSA-N
Compound name
(E)-N-(2-methoxy-5-methylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.15762 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.164896 184.1
[M+Na]+ 380.146838 191.6
[M-H]- 356.150344 191.3
[M+NH4]+ 375.191443 197.1
[M+K]+ 396.120778 189.1
[M+H-H2O]+ 340.154880 175.3
[M+HCOO]- 402.155821 207.8
[M+CH3COO]- 416.171471 219.4
[M+Na-2H]- 378.132286 184.8
[M]+ 357.15707142 191.5
[M]- 357.15816858 191.5
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.