CID 69075

N,n-diethyl-o-toluidine

Structural Information

Molecular Formula

C₁₁H₁₇N

SMILES

CCN(CC)C1=CC=CC=C1C

InChI

InChI=1S/C11H17N/c1-4-12(5-2)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3

InChIKey

YQYUUNRAPYPAPC-UHFFFAOYSA-N

Compound name

N,N-diethyl-2-methylaniline

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1277
Patents: 163.1361 Da
Monoisotopic Mass: 3.6
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]+	164.14338	137.0
[M+Na]+	186.12532	150.0
[M+NH4]+	181.16992	146.7
[M+K]+	202.09926	142.4
[M-H]-	162.12882	141.1
[M+Na-2H]-	184.11077	145.1
[M]+	163.13555	140.1
[M]-	163.13665	140.1

Literature stripe

literature stripe

Patent stripe

patents stripe