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]+ 294.185256 171.7
[M+Na]+ 316.167198 176.3
[M-H]- 292.170704 177.3
[M+NH4]+ 311.211803 188.3
[M+K]+ 332.141138 169.3
[M+H-H2O]+ 276.175240 162.8
[M+HCOO]- 338.176181 186.1
[M+CH3COO]- 352.191831 180.8
[M+Na-2H]- 314.152646 173.5
[M]+ 293.17743142 163.3
[M]- 293.17852858 163.3
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.