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

4
Patents

328.19394 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.201216 181.0
[M+Na]+ 351.183158 183.6
[M-H]- 327.186664 188.7
[M+NH4]+ 346.227763 190.1
[M+K]+ 367.157098 176.6
[M+H-H2O]+ 311.191200 168.3
[M+HCOO]- 373.192141 196.5
[M+CH3COO]- 387.207791 188.9
[M+Na-2H]- 349.168606 184.1
[M]+ 328.19339142 173.8
[M]- 328.19448858 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