CID 203385

Piperazine, 1-(diphenylmethyl)-4-phenyl-

Structural Information

Molecular Formula
C23H24N2
SMILES
C1CN(CCN1C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H24N2/c1-4-10-20(11-5-1)23(21-12-6-2-7-13-21)25-18-16-24(17-19-25)22-14-8-3-9-15-22/h1-15,23H,16-19H2
InChIKey
BJPNOKIBZZWAQW-UHFFFAOYSA-N
Compound name
1-benzhydryl-4-phenylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

328.19394 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.20122 183.5
[M+Na]+ 351.18316 200.3
[M+NH4]+ 346.22776 193.0
[M+K]+ 367.15710 189.5
[M-H]- 327.18666 192.5
[M+Na-2H]- 349.16861 196.7
[M]+ 328.19339 188.7
[M]- 328.19449 188.7
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

patents stripe