CID 347405

P-formophenetidide

Structural Information

Molecular Formula

C₉H₁₁NO₂

SMILES

CCOC1=CC=C(C=C1)NC=O

InChI

InChI=1S/C9H11NO2/c1-2-12-9-5-3-8(4-6-9)10-7-11/h3-7H,2H2,1H3,(H,10,11)

InChIKey

LONYQENADVMQEP-UHFFFAOYSA-N

Compound name

N-(4-ethoxyphenyl)formamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 83
Patents: 165.07898 Da
Monoisotopic Mass: 1.4
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]+	166.08626	132.5
[M+Na]+	188.06820	140.2
[M-H]-	164.07170	136.3
[M+NH4]+	183.11280	153.0
[M+K]+	204.04214	138.7
[M+H-H2O]+	148.07624	126.5
[M+HCOO]-	210.07718	158.8
[M+CH3COO]-	224.09283	180.4
[M+Na-2H]-	186.05365	140.3
[M]+	165.07843	134.2
[M]-	165.07953	134.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe