CID 3073542

149848-11-3

Structural Information

Molecular Formula
C34H36N2O2
SMILES
C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C34H36N2O2/c37-33(27-28-13-5-1-6-14-28)38-32(29-15-7-2-8-16-29)21-22-35-23-25-36(26-24-35)34(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,32,34H,21-27H2
InChIKey
IDJWQLULMCXPKL-UHFFFAOYSA-N
Compound name
[3-(4-benzhydrylpiperazin-1-yl)-1-phenylpropyl] 2-phenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

504.27768 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 505.28496 226.4
[M+Na]+ 527.26690 224.1
[M-H]- 503.27040 235.2
[M+NH4]+ 522.31150 226.7
[M+K]+ 543.24084 216.6
[M+H-H2O]+ 487.27494 210.6
[M+HCOO]- 549.27588 237.2
[M+CH3COO]- 563.29153 229.4
[M+Na-2H]- 525.25235 223.9
[M]+ 504.27713 220.1
[M]- 504.27823 220.1
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.