CID 66697

N,n-diethyl-m-anisidine

Structural Information

Molecular Formula

C₁₁H₁₇NO

SMILES

CCN(CC)C1=CC(=CC=C1)OC

InChI

InChI=1S/C11H17NO/c1-4-12(5-2)10-7-6-8-11(9-10)13-3/h6-9H,4-5H2,1-3H3

InChIKey

KGFAREHEJGDILZ-UHFFFAOYSA-N

Compound name

N,N-diethyl-3-methoxyaniline

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 202
Patents: 179.13101 Da
Monoisotopic Mass: 2.7
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]+	180.13829	140.1
[M+Na]+	202.12023	152.6
[M+NH4]+	197.16483	149.3
[M+K]+	218.09417	145.6
[M-H]-	178.12373	143.7
[M+Na-2H]-	200.10568	147.7
[M]+	179.13046	142.9
[M]-	179.13156	142.9

Literature stripe

literature stripe

Patent stripe

patents stripe