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 171.7
[M+Na]+ 316.16720 176.3
[M-H]- 292.17070 177.3
[M+NH4]+ 311.21180 188.3
[M+K]+ 332.14114 169.3
[M+H-H2O]+ 276.17524 162.8
[M+HCOO]- 338.17618 186.1
[M+CH3COO]- 352.19183 180.8
[M+Na-2H]- 314.15265 173.5
[M]+ 293.17743 163.3
[M]- 293.17853 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.