CID 4075948

N,n-dimethyl-alpha-(2-ethylphenylimino)-p-toluidine

Structural Information

Molecular Formula

C₁₇H₂₀N₂

SMILES

CCC1=CC=CC=C1N=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H20N2/c1-4-15-7-5-6-8-17(15)18-13-14-9-11-16(12-10-14)19(2)3/h5-13H,4H2,1-3H3

InChIKey

JEFXFJSHHKSJPF-UHFFFAOYSA-N

Compound name

4-[(2-ethylphenyl)iminomethyl]-N,N-dimethylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 252.16264 Da
Monoisotopic Mass: 4.1
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]+	253.169916	160.3
[M+Na]+	275.151858	166.7
[M-H]-	251.155364	169.6
[M+NH4]+	270.196463	178.2
[M+K]+	291.125798	163.7
[M+H-H2O]+	235.159900	151.6
[M+HCOO]-	297.160841	187.9
[M+CH3COO]-	311.176491	207.6
[M+Na-2H]-	273.137306	165.7
[M]+	252.16209142	162.1
[M]-	252.16318858	162.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.