CID 6445290

N,n-diethyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide

Structural Information

Molecular Formula
C22H33N3O5
SMILES
CCN(CC)C(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C22H33N3O5/c1-6-24(7-2)21(27)16-23-10-12-25(13-11-23)20(26)9-8-17-14-18(28-3)22(30-5)19(15-17)29-4/h8-9,14-15H,6-7,10-13,16H2,1-5H3/b9-8+
InChIKey
FYQSFFLCYXMRAG-CMDGGOBGSA-N
Compound name
N,N-diethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

419.24203 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 420.24931 202.0
[M+Na]+ 442.23125 210.4
[M+NH4]+ 437.27585 205.1
[M+K]+ 458.20519 205.9
[M-H]- 418.23475 202.6
[M+Na-2H]- 440.21670 204.0
[M]+ 419.24148 202.8
[M]- 419.24258 202.8
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.