CID 122534

29869-78-1

Structural Information

Molecular Formula

C₁₇H₂₁N

SMILES

CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)NC

InChI

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

InChIKey

BYWYKUFIAOQZIV-UHFFFAOYSA-N

Compound name

N-methyl-4,4-diphenylbutan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 239.1674 Da
Monoisotopic Mass: 4.0
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]+	240.174676	158.2
[M+Na]+	262.156618	162.0
[M-H]-	238.160124	164.0
[M+NH4]+	257.201223	174.8
[M+K]+	278.130558	158.3
[M+H-H2O]+	222.164660	150.2
[M+HCOO]-	284.165601	180.5
[M+CH3COO]-	298.181251	197.6
[M+Na-2H]-	260.142066	162.5
[M]+	239.16685142	156.3
[M]-	239.16794858	156.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe