CID 39202759

4-[2-(dimethylamino)ethoxy]-n-methylaniline

Structural Information

Molecular Formula

C₁₁H₁₈N₂O

SMILES

CNC1=CC=C(C=C1)OCCN(C)C

InChI

InChI=1S/C11H18N2O/c1-12-10-4-6-11(7-5-10)14-9-8-13(2)3/h4-7,12H,8-9H2,1-3H3

InChIKey

DNRWVLXLPYRQNN-UHFFFAOYSA-N

Compound name

4-[2-(dimethylamino)ethoxy]-N-methylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 194.1419 Da
Monoisotopic Mass: 1.9
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]+	195.14918	144.6
[M+Na]+	217.13112	155.7
[M+NH4]+	212.17572	153.1
[M+K]+	233.10506	149.1
[M-H]-	193.13462	148.3
[M+Na-2H]-	215.11657	151.7
[M]+	194.14135	147.1
[M]-	194.14245	147.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe