CID 208946

Etosalamide

Structural Information

Molecular Formula

C₁₁H₁₅NO₃

SMILES

CCOCCOC1=CC=CC=C1C(=O)N

InChI

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

InChIKey

XBNRCMFFZFCWMH-UHFFFAOYSA-N

Compound name

2-(2-ethoxyethoxy)benzamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 58
Patents: 209.1052 Da
Monoisotopic Mass: 1.1
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]+	210.112476	145.9
[M+Na]+	232.094418	152.4
[M-H]-	208.097924	148.9
[M+NH4]+	227.139023	164.1
[M+K]+	248.068358	151.0
[M+H-H2O]+	192.102460	139.2
[M+HCOO]-	254.103401	170.1
[M+CH3COO]-	268.119051	188.8
[M+Na-2H]-	230.079866	150.3
[M]+	209.10465142	148.1
[M]-	209.10574858	148.1

Literature stripe

literature stripe

Patent stripe

patents stripe