CID 10615

N,n-diphenylacetamide

Structural Information

Molecular Formula

C₁₄H₁₃NO

SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3

InChIKey

DKLYDESVXZKCFI-UHFFFAOYSA-N

Compound name

N,N-diphenylacetamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 1184
Patents: 211.09972 Da
Monoisotopic Mass: 2.7
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]+	212.10700	147.5
[M+Na]+	234.08894	161.7
[M+NH4]+	229.13354	157.0
[M+K]+	250.06288	154.0
[M-H]-	210.09244	153.3
[M+Na-2H]-	232.07439	158.3
[M]+	211.09917	151.3
[M]-	211.10027	151.3

Literature stripe

literature stripe

Patent stripe

patents stripe