CID 140901

N-acetyl-1,2-diphenylhydrazine

Structural Information

Molecular Formula

C₁₄H₁₄N₂O

SMILES

CC(=O)N(C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O/c1-12(17)16(14-10-6-3-7-11-14)15-13-8-4-2-5-9-13/h2-11,15H,1H3

InChIKey

LFKFRELTJWUQLE-UHFFFAOYSA-N

Compound name

N,N'-diphenylacetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 13
Patents: 226.11061 Da
Monoisotopic Mass: 3.2
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]+	227.11789	152.0
[M+Na]+	249.09983	164.9
[M+NH4]+	244.14443	160.9
[M+K]+	265.07377	157.6
[M-H]-	225.10333	158.0
[M+Na-2H]-	247.08528	162.4
[M]+	226.11006	155.5
[M]-	226.11116	155.5

Literature stripe

literature stripe

Patent stripe

patents stripe