CID 17709

Formanilide, 2-phenoxy-

Structural Information

Molecular Formula

C₁₃H₁₁NO₂

SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC=O

InChI

InChI=1S/C13H11NO2/c15-10-14-12-8-4-5-9-13(12)16-11-6-2-1-3-7-11/h1-10H,(H,14,15)

InChIKey

VHUKJKINNIUBPM-UHFFFAOYSA-N

Compound name

N-(2-phenoxyphenyl)formamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 12
Patents: 213.07898 Da
Monoisotopic Mass: 2.4
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]+	214.08626	146.2
[M+Na]+	236.06820	160.7
[M+NH4]+	231.11280	155.2
[M+K]+	252.04214	152.6
[M-H]-	212.07170	151.5
[M+Na-2H]-	234.05365	156.7
[M]+	213.07843	149.8
[M]-	213.07953	149.8

Literature stripe

literature stripe

Patent stripe

patents stripe