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 181.0
[M+Na]+ 351.18316 183.6
[M-H]- 327.18666 188.7
[M+NH4]+ 346.22776 190.1
[M+K]+ 367.15710 176.6
[M+H-H2O]+ 311.19120 168.3
[M+HCOO]- 373.19214 196.5
[M+CH3COO]- 387.20779 188.9
[M+Na-2H]- 349.16861 184.1
[M]+ 328.19339 173.8
[M]- 328.19449 173.8
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

patents stripe