CID 209518

19974-73-3

Structural Information

Molecular Formula
C19H23NO2
SMILES
COC1=CC=C(C=C1)C(C2C(CCCN2)O)C3=CC=CC=C3
InChI
InChI=1S/C19H23NO2/c1-22-16-11-9-15(10-12-16)18(14-6-3-2-4-7-14)19-17(21)8-5-13-20-19/h2-4,6-7,9-12,17-21H,5,8,13H2,1H3
InChIKey
HTSGWKSVEIMEQN-UHFFFAOYSA-N
Compound name
2-[(4-methoxyphenyl)-phenylmethyl]piperidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.17288 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.18016 173.4
[M+Na]+ 320.16210 186.7
[M+NH4]+ 315.20670 181.5
[M+K]+ 336.13604 179.0
[M-H]- 296.16560 178.8
[M+Na-2H]- 318.14755 181.9
[M]+ 297.17233 176.8
[M]- 297.17343 176.8
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.