CID 104509

Benzenamine, n,n-dimethyl-4-((4-(methylamino)phenyl)methyl)-

Structural Information

Molecular Formula

C₁₆H₂₀N₂

SMILES

CNC1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H20N2/c1-17-15-8-4-13(5-9-15)12-14-6-10-16(11-7-14)18(2)3/h4-11,17H,12H2,1-3H3

InChIKey

JMULIAGRGJQNJJ-UHFFFAOYSA-N

Compound name

4-[[4-(dimethylamino)phenyl]methyl]-N-methylaniline

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 240.16264 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]+	241.169916	156.7
[M+Na]+	263.151858	162.8
[M-H]-	239.155364	164.8
[M+NH4]+	258.196463	174.5
[M+K]+	279.125798	159.7
[M+H-H2O]+	223.159900	148.6
[M+HCOO]-	285.160841	183.0
[M+CH3COO]-	299.176491	203.5
[M+Na-2H]-	261.137306	162.3
[M]+	240.16209142	157.1
[M]-	240.16318858	157.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe