CID 71044

1226-43-3

Structural Information

Molecular Formula

C₁₆H₁₆N₂O₂

SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-17(15(19)13-9-5-3-6-10-13)18(2)16(20)14-11-7-4-8-12-14/h3-12H,1-2H3

InChIKey

PQEZHJRKUSZEBK-UHFFFAOYSA-N

Compound name

N'-benzoyl-N,N'-dimethylbenzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 9
Patents: 268.1212 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]+	269.12848	162.6
[M+Na]+	291.11042	166.9
[M-H]-	267.11392	171.6
[M+NH4]+	286.15502	178.9
[M+K]+	307.08436	166.3
[M+H-H2O]+	251.11846	153.8
[M+HCOO]-	313.11940	188.2
[M+CH3COO]-	327.13505	206.9
[M+Na-2H]-	289.09587	166.4
[M]+	268.12065	163.4
[M]-	268.12175	163.4

Literature stripe

literature stripe

Patent stripe

patents stripe