CID 204260

16018-30-7

Structural Information

Molecular Formula
C28H34N2
SMILES
CC(CC1=CC=CC=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H34N2/c1-24(23-25-11-5-2-6-12-25)30-21-19-29(20-22-30)18-17-28(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-16,24,28H,17-23H2,1H3
InChIKey
IATJCAHNWGYKDA-UHFFFAOYSA-N
Compound name
1-(3,3-diphenylpropyl)-4-(1-phenylpropan-2-yl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

398.2722 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.27948 205.0
[M+Na]+ 421.26142 220.3
[M+NH4]+ 416.30602 213.4
[M+K]+ 437.23536 209.2
[M-H]- 397.26492 213.6
[M+Na-2H]- 419.24687 216.5
[M]+ 398.27165 209.8
[M]- 398.27275 209.8
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.