CID 45009

N,n-dimethyl-o-(beta-hydroxyethoxy)benzamide

Structural Information

Molecular Formula

C₁₁H₁₅NO₃

SMILES

CN(C)C(=O)C1=CC=CC=C1OCCO

InChI

InChI=1S/C11H15NO3/c1-12(2)11(14)9-5-3-4-6-10(9)15-8-7-13/h3-6,13H,7-8H2,1-2H3

InChIKey

BAFGPPSWVHCIPE-UHFFFAOYSA-N

Compound name

2-(2-hydroxyethoxy)-N,N-dimethylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 209.1052 Da
Monoisotopic Mass: 0.0
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]+	210.11248	145.9
[M+Na]+	232.09442	152.2
[M-H]-	208.09792	149.6
[M+NH4]+	227.13902	164.5
[M+K]+	248.06836	151.8
[M+H-H2O]+	192.10246	139.4
[M+HCOO]-	254.10340	169.8
[M+CH3COO]-	268.11905	189.6
[M+Na-2H]-	230.07987	150.2
[M]+	209.10465	148.5
[M]-	209.10575	148.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe