CID 3051232

67351-20-6

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]+ 369.253646 193.6
[M+Na]+ 391.235588 199.9
[M-H]- 367.239094 200.0
[M+NH4]+ 386.280193 205.3
[M+K]+ 407.209528 195.1
[M+H-H2O]+ 351.243630 182.4
[M+HCOO]- 413.244571 209.5
[M+CH3COO]- 427.260221 220.4
[M+Na-2H]- 389.221036 193.7
[M]+ 368.24582142 194.8
[M]- 368.24691858 194.8
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.