CID 15455622

2,3,4-trimethoxyaniline

Structural Information

Molecular Formula

C₉H₁₃NO₃

SMILES

COC1=C(C(=C(C=C1)N)OC)OC

InChI

InChI=1S/C9H13NO3/c1-11-7-5-4-6(10)8(12-2)9(7)13-3/h4-5H,10H2,1-3H3

InChIKey

XRARCMOGDHJTAL-UHFFFAOYSA-N

Compound name

2,3,4-trimethoxyaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 330
Patents: 183.08954 Da
Monoisotopic Mass: 1.2
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]+	184.096816	136.6
[M+Na]+	206.078758	145.9
[M-H]-	182.082264	140.7
[M+NH4]+	201.123363	156.8
[M+K]+	222.052698	145.2
[M+H-H2O]+	166.086800	130.8
[M+HCOO]-	228.087741	162.3
[M+CH3COO]-	242.103391	185.1
[M+Na-2H]-	204.064206	142.0
[M]+	183.08899142	140.3
[M]-	183.09008858	140.3

Literature stripe

literature stripe

Patent stripe

patents stripe