CID 6445288

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

Structural Information

Molecular Formula
C19H27N3O5
SMILES
CNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C19H27N3O5/c1-20-17(23)13-21-7-9-22(10-8-21)18(24)6-5-14-11-15(25-2)19(27-4)16(12-14)26-3/h5-6,11-12H,7-10,13H2,1-4H3,(H,20,23)/b6-5+
InChIKey
RBZXTNBJMGUITJ-AATRIKPKSA-N
Compound name
N-methyl-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

377.19507 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.20235 190.5
[M+Na]+ 400.18429 194.5
[M-H]- 376.18779 193.5
[M+NH4]+ 395.22889 199.2
[M+K]+ 416.15823 192.1
[M+H-H2O]+ 360.19233 180.4
[M+HCOO]- 422.19327 206.7
[M+CH3COO]- 436.20892 221.2
[M+Na-2H]- 398.16974 188.8
[M]+ 377.19452 192.5
[M]- 377.19562 192.5
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.