CID 206666

Diphenidine

Structural Information

Molecular Formula

C₁₉H₂₃N

SMILES

C1CCN(CC1)C(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-4-10-17(11-5-1)16-19(18-12-6-2-7-13-18)20-14-8-3-9-15-20/h1-2,4-7,10-13,19H,3,8-9,14-16H2

InChIKey

JQWJJJYHVHNXJH-UHFFFAOYSA-N

Compound name

1-(1,2-diphenylethyl)piperidine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 22
References: 181
Patents: 265.18304 Da
Monoisotopic Mass: 4.6
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]+	266.190316	164.6
[M+Na]+	288.172258	166.9
[M-H]-	264.175764	170.9
[M+NH4]+	283.216863	178.3
[M+K]+	304.146198	161.8
[M+H-H2O]+	248.180300	154.5
[M+HCOO]-	310.181241	181.9
[M+CH3COO]-	324.196891	174.0
[M+Na-2H]-	286.157706	168.2
[M]+	265.18249142	158.1
[M]-	265.18358858	158.1

Literature stripe

literature stripe

Patent stripe

patents stripe