CID 3051232

Brn 0555272

Structural Information

Molecular Formula
C23H32N2O2
SMILES
CC1CN(CC(N1CCC2=CC(=C(C=C2)OC)OC)(C)C)C3=CC=CC=C3
InChI
InChI=1S/C23H32N2O2/c1-18-16-24(20-9-7-6-8-10-20)17-23(2,3)25(18)14-13-19-11-12-21(26-4)22(15-19)27-5/h6-12,15,18H,13-14,16-17H2,1-5H3
InChIKey
GTRATSOUURXNPR-UHFFFAOYSA-N
Compound name
1-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,6-trimethyl-4-phenylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.24637 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.25365 194.1
[M+Na]+ 391.23559 209.0
[M+NH4]+ 386.28019 202.9
[M+K]+ 407.20953 198.1
[M-H]- 367.23909 199.8
[M+Na-2H]- 389.22104 203.4
[M]+ 368.24582 198.2
[M]- 368.24692 198.2
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.