CID 3256883

429691-70-3

Structural Information

Molecular Formula
C23H32N2O3
SMILES
CC1=C(C(=CC=C1)C)N2CCN(CC2)CCC3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C23H32N2O3/c1-17-7-6-8-18(2)22(17)25-13-11-24(12-14-25)10-9-19-15-20(26-3)23(28-5)21(16-19)27-4/h6-8,15-16H,9-14H2,1-5H3
InChIKey
LUELYVJTEJUWPB-UHFFFAOYSA-N
Compound name
1-(2,6-dimethylphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.2413 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.24858 198.2
[M+Na]+ 407.23052 212.8
[M+NH4]+ 402.27512 204.9
[M+K]+ 423.20446 204.3
[M-H]- 383.23402 203.5
[M+Na-2H]- 405.21597 205.2
[M]+ 384.24075 201.9
[M]- 384.24185 201.9
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.