CID 73472

63980-56-3

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

0
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]+ 296.16451 168.0
[M+Na]+ 318.14645 174.1
[M-H]- 294.14995 173.8
[M+NH4]+ 313.19105 183.3
[M+K]+ 334.12039 169.7
[M+H-H2O]+ 278.15449 159.8
[M+HCOO]- 340.15543 183.7
[M+CH3COO]- 354.17108 178.4
[M+Na-2H]- 316.13190 171.9
[M]+ 295.15668 166.4
[M]- 295.15778 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.