CID 201485

6071-92-7

Structural Information

Molecular Formula

C₁₉H₂₃NO

SMILES

CN1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO/c1-20-14-12-18(13-15-20)19(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,21H,12-15H2,1H3

InChIKey

ZAKPZGUPZCQKEP-UHFFFAOYSA-N

Compound name

(1-methylpiperidin-4-yl)-diphenylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 65
Patents: 281.17798 Da
Monoisotopic Mass: 3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	282.18526	170.0
[M+Na]+	304.16720	184.0
[M+NH4]+	299.21180	178.9
[M+K]+	320.14114	175.6
[M-H]-	280.17070	175.9
[M+Na-2H]-	302.15265	180.1
[M]+	281.17743	173.8
[M]-	281.17853	173.8

Literature stripe

literature stripe

Patent stripe

patents stripe