CID 3051893

N,n'-bis(3,4,5-trimethoxyphenyl)-1,4-piperazinedicarboxamide

Structural Information

Molecular Formula
C24H32N4O8
SMILES
COC1=CC(=CC(=C1OC)OC)C(N)(N2CCN(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)O
InChI
InChI=1S/C24H32N4O8/c1-31-17-11-15(12-18(32-2)21(17)35-5)24(25,30)28-9-7-27(8-10-28)23(29)26-16-13-19(33-3)22(36-6)20(14-16)34-4/h7,9,11-14,30H,8,10,25H2,1-6H3,(H,26,29)
InChIKey
XSNVNUSUAQVMLQ-UHFFFAOYSA-N
Compound name
4-[amino-hydroxy-(3,4,5-trimethoxyphenyl)methyl]-N-(3,4,5-trimethoxyphenyl)-2,3-dihydropyrazine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

504.22202 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 505.22930 220.1
[M+Na]+ 527.21124 229.0
[M+NH4]+ 522.25584 221.5
[M+K]+ 543.18518 226.8
[M-H]- 503.21474 222.0
[M+Na-2H]- 525.19669 223.5
[M]+ 504.22147 221.4
[M]- 504.22257 221.4
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.