CID 219948

2'-phenylformanilide

Structural Information

Molecular Formula

C₁₃H₁₁NO

SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC=O

InChI

InChI=1S/C13H11NO/c15-10-14-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-10H,(H,14,15)

InChIKey

RRZDVIMOCJVZLI-UHFFFAOYSA-N

Compound name

N-(2-phenylphenyl)formamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 195
Patents: 197.08406 Da
Monoisotopic Mass: 2.0
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]+	198.09134	140.9
[M+Na]+	220.07328	148.4
[M-H]-	196.07678	147.8
[M+NH4]+	215.11788	159.7
[M+K]+	236.04722	144.5
[M+H-H2O]+	180.08132	133.6
[M+HCOO]-	242.08226	167.1
[M+CH3COO]-	256.09791	186.2
[M+Na-2H]-	218.05873	149.3
[M]+	197.08351	140.0
[M]-	197.08461	140.0

Literature stripe

literature stripe

Patent stripe

patents stripe