CID 199377

4082-41-1

Structural Information

Molecular Formula
C26H30N2O
SMILES
CC(CN1CCN(CC1)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C26H30N2O/c1-22(21-27-17-19-28(20-18-27)25-15-9-4-10-16-25)26(29,23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-16,22,29H,17-21H2,1H3
InChIKey
YUVIQCSGFKVNFS-UHFFFAOYSA-N
Compound name
2-methyl-1,1-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.2358 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.24308 199.4
[M+Na]+ 409.22502 214.1
[M+NH4]+ 404.26962 207.2
[M+K]+ 425.19896 204.8
[M-H]- 385.22852 206.7
[M+Na-2H]- 407.21047 210.8
[M]+ 386.23525 203.8
[M]- 386.23635 203.8
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.