CID 23209

6755-04-0

Structural Information

Molecular Formula

C₁₁H₁₄N₂O₃

SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)N

InChI

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

InChIKey

NOIWEHDTLCFLHV-UHFFFAOYSA-N

Compound name

2-[2-(dimethylamino)-2-oxoethoxy]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 305
Patents: 222.10045 Da
Monoisotopic Mass: 0.4
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	149.1
[M+Na]+	245.089668	154.9
[M-H]-	221.093174	153.7
[M+NH4]+	240.134273	167.0
[M+K]+	261.063608	155.0
[M+H-H2O]+	205.097710	142.0
[M+HCOO]-	267.098651	174.0
[M+CH3COO]-	281.114301	196.7
[M+Na-2H]-	243.075116	151.8
[M]+	222.09990142	150.4
[M]-	222.10099858	150.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe