CID 16788071

3-amino-4-methoxy-n,n-dimethylbenzamide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CN(C)C(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C10H14N2O2/c1-12(2)10(13)7-4-5-9(14-3)8(11)6-7/h4-6H,11H2,1-3H3

InChIKey

SJKKMKJDUYNDNW-UHFFFAOYSA-N

Compound name

3-amino-4-methoxy-N,N-dimethylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 194.10553 Da
Monoisotopic Mass: 0.7
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]+	195.11281	142.2
[M+Na]+	217.09475	149.6
[M-H]-	193.09825	147.4
[M+NH4]+	212.13935	161.9
[M+K]+	233.06869	149.4
[M+H-H2O]+	177.10279	135.7
[M+HCOO]-	239.10373	168.1
[M+CH3COO]-	253.11938	192.7
[M+Na-2H]-	215.08020	146.0
[M]+	194.10498	143.5
[M]-	194.10608	143.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe