CID 209516

19974-71-1

Structural Information

Molecular Formula
C19H23NO2
SMILES
COC1CCCNC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C19H23NO2/c1-22-17-13-8-14-20-18(17)19(21,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17-18,20-21H,8,13-14H2,1H3
InChIKey
DGOJTLQOQTZWMH-UHFFFAOYSA-N
Compound name
(3-methoxypiperidin-2-yl)-diphenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.17288 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.18016 171.5
[M+Na]+ 320.16210 174.4
[M-H]- 296.16560 175.8
[M+NH4]+ 315.20670 182.9
[M+K]+ 336.13604 169.0
[M+H-H2O]+ 280.17014 162.4
[M+HCOO]- 342.17108 185.6
[M+CH3COO]- 356.18673 197.3
[M+Na-2H]- 318.14755 175.6
[M]+ 297.17233 164.8
[M]- 297.17343 164.8
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.