CID 15270520

N-ethyl-2-(4-formylphenoxy)acetamide

Structural Information

Molecular Formula

C₁₁H₁₃NO₃

SMILES

CCNC(=O)COC1=CC=C(C=C1)C=O

InChI

InChI=1S/C11H13NO3/c1-2-12-11(14)8-15-10-5-3-9(7-13)4-6-10/h3-7H,2,8H2,1H3,(H,12,14)

InChIKey

NQIMGSDAHRSSOW-UHFFFAOYSA-N

Compound name

N-ethyl-2-(4-formylphenoxy)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 207.08954 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]+	208.09682	145.4
[M+Na]+	230.07876	156.4
[M+NH4]+	225.12336	152.4
[M+K]+	246.05270	150.6
[M-H]-	206.08226	146.8
[M+Na-2H]-	228.06421	151.1
[M]+	207.08899	147.1
[M]-	207.09009	147.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe