CID 24842708

94913-89-0

Structural Information

Molecular Formula
C19H23NO
SMILES
C1CNCCC1C(CC2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C19H23NO/c21-19(17-9-5-2-6-10-17,18-11-13-20-14-12-18)15-16-7-3-1-4-8-16/h1-10,18,20-21H,11-15H2
InChIKey
MCQPWPOYEUIGBL-UHFFFAOYSA-N
Compound name
1,2-diphenyl-1-piperidin-4-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

281.17798 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.185256 167.9
[M+Na]+ 304.167198 170.0
[M-H]- 280.170704 171.7
[M+NH4]+ 299.211803 179.7
[M+K]+ 320.141138 163.8
[M+H-H2O]+ 264.175240 158.8
[M+HCOO]- 326.176181 181.8
[M+CH3COO]- 340.191831 176.1
[M+Na-2H]- 302.152646 172.6
[M]+ 281.17743142 159.4
[M]- 281.17852858 159.4
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.