CID 73472

Ethanol, 1-(dibenzofuran-2'-yl)-2-piperidino-, hydrochloride

Structural Information

Molecular Formula
C19H21NO2
SMILES
C1CCN(CC1)CC(C2=CC3=C(C=C2)OC4=CC=CC=C43)O
InChI
InChI=1S/C19H21NO2/c21-17(13-20-10-4-1-5-11-20)14-8-9-19-16(12-14)15-6-2-3-7-18(15)22-19/h2-3,6-9,12,17,21H,1,4-5,10-11,13H2
InChIKey
UOGYBJACYJSPLK-UHFFFAOYSA-N
Compound name
1-dibenzofuran-2-yl-2-piperidin-1-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

295.15723 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.164506 168.0
[M+Na]+ 318.146448 174.1
[M-H]- 294.149954 173.8
[M+NH4]+ 313.191053 183.3
[M+K]+ 334.120388 169.7
[M+H-H2O]+ 278.154490 159.8
[M+HCOO]- 340.155431 183.7
[M+CH3COO]- 354.171081 178.4
[M+Na-2H]- 316.131896 171.9
[M]+ 295.15668142 166.4
[M]- 295.15777858 166.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.