CID 199587

Salicylamide, n-((dimethylcarbamoyl)methyl)-

Structural Information

Molecular Formula

C₁₁H₁₄N₂O₃

SMILES

CN(C)C(=O)CNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C11H14N2O3/c1-13(2)10(15)7-12-11(16)8-5-3-4-6-9(8)14/h3-6,14H,7H2,1-2H3,(H,12,16)

InChIKey

HEGMSFIETIBFLS-UHFFFAOYSA-N

Compound name

N-[2-(dimethylamino)-2-oxoethyl]-2-hydroxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 222.10045 Da
Monoisotopic Mass: 0.9
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]+	223.107726	149.3
[M+Na]+	245.089668	154.7
[M-H]-	221.093174	153.0
[M+NH4]+	240.134273	166.8
[M+K]+	261.063608	154.3
[M+H-H2O]+	205.097710	142.4
[M+HCOO]-	267.098651	173.3
[M+CH3COO]-	281.114301	194.2
[M+Na-2H]-	243.075116	152.5
[M]+	222.09990142	149.6
[M]-	222.10099858	149.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe