CID 151221

Nsc 47820

Structural Information

Molecular Formula

C₁₇H₂₁N

SMILES

CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-18(2)14-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3

InChIKey

YHDCGYWZEFIUHE-UHFFFAOYSA-N

Compound name

N,N-dimethyl-3,3-diphenylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 55
Patents: 239.1674 Da
Monoisotopic Mass: 3.4
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]+	240.17468	158.1
[M+Na]+	262.15662	162.4
[M-H]-	238.16012	165.2
[M+NH4]+	257.20122	175.4
[M+K]+	278.13056	159.5
[M+H-H2O]+	222.16466	149.8
[M+HCOO]-	284.16560	181.9
[M+CH3COO]-	298.18125	200.3
[M+Na-2H]-	260.14207	162.9
[M]+	239.16685	158.1
[M]-	239.16795	158.1

Literature stripe

literature stripe

Patent stripe

patents stripe