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 188.6
[M+Na]+ 380.19848 190.5
[M-H]- 356.20198 196.3
[M+NH4]+ 375.24308 197.4
[M+K]+ 396.17242 183.3
[M+H-H2O]+ 340.20652 177.1
[M+HCOO]- 402.20746 202.9
[M+CH3COO]- 416.22311 195.9
[M+Na-2H]- 378.18393 192.0
[M]+ 357.20871 181.3
[M]- 357.20981 181.3
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.