CID 11971401

Vufb2351

Structural Information

Molecular Formula
C25H27NO
SMILES
C1CN(CCC1C2=CC=CC=C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C25H27NO/c27-25(23-12-6-2-7-13-23,24-14-8-3-9-15-24)20-26-18-16-22(17-19-26)21-10-4-1-5-11-21/h1-15,22,27H,16-20H2
InChIKey
YFMMFLTVZDVLLA-UHFFFAOYSA-N
Compound name
1,1-diphenyl-2-(4-phenylpiperidin-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.20926 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.21654 192.2
[M+Na]+ 380.19848 207.8
[M+NH4]+ 375.24308 201.2
[M+K]+ 396.17242 197.5
[M-H]- 356.20198 200.6
[M+Na-2H]- 378.18393 204.6
[M]+ 357.20871 197.1
[M]- 357.20981 197.1
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.