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]+ 358.16490 184.1
[M+Na]+ 380.14684 191.6
[M-H]- 356.15034 191.3
[M+NH4]+ 375.19144 197.1
[M+K]+ 396.12078 189.1
[M+H-H2O]+ 340.15488 175.3
[M+HCOO]- 402.15582 207.8
[M+CH3COO]- 416.17147 219.4
[M+Na-2H]- 378.13229 184.8
[M]+ 357.15707 191.5
[M]- 357.15817 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.