CID 6445275

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

Structural Information

Molecular Formula
C20H29N3O5
SMILES
CN(C)C(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C20H29N3O5/c1-21(2)19(25)14-22-8-10-23(11-9-22)18(24)7-6-15-12-16(26-3)20(28-5)17(13-15)27-4/h6-7,12-13H,8-11,14H2,1-5H3/b7-6+
InChIKey
ZOFZNIKRXHCHNA-VOTSOKGWSA-N
Compound name
N,N-dimethyl-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

391.21072 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.21800 193.9
[M+Na]+ 414.19994 197.7
[M-H]- 390.20344 198.3
[M+NH4]+ 409.24454 202.7
[M+K]+ 430.17388 196.5
[M+H-H2O]+ 374.20798 183.7
[M+HCOO]- 436.20892 210.4
[M+CH3COO]- 450.22457 227.3
[M+Na-2H]- 412.18539 191.1
[M]+ 391.21017 197.6
[M]- 391.21127 197.6
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.