CID 210020

20845-62-9

Structural Information

Molecular Formula
C20H23NO
SMILES
C1CCNC(C1)C2(CC(C3=CC=CC=C32)C4=CC=CC=C4)O
InChI
InChI=1S/C20H23NO/c22-20(19-12-6-7-13-21-19)14-17(15-8-2-1-3-9-15)16-10-4-5-11-18(16)20/h1-5,8-11,17,19,21-22H,6-7,12-14H2
InChIKey
BVCSKXTWXLPCHL-UHFFFAOYSA-N
Compound name
3-phenyl-1-piperidin-2-yl-2,3-dihydroinden-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.17798 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.18526 173.2
[M+Na]+ 316.16720 186.3
[M+NH4]+ 311.21180 184.2
[M+K]+ 332.14114 177.3
[M-H]- 292.17070 179.2
[M+Na-2H]- 314.15265 182.2
[M]+ 293.17743 176.9
[M]- 293.17853 176.9
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.