CID 73103

52313-55-0

Structural Information

Molecular Formula

C₁₉H₂₃N₃O

SMILES

C1CN(CCC1NNC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(17-9-5-2-6-10-17)21-20-18-11-13-22(14-12-18)15-16-7-3-1-4-8-16/h1-10,18,20H,11-15H2,(H,21,23)

InChIKey

QEUTZPRLLBCXNK-UHFFFAOYSA-N

Compound name

N'-(1-benzylpiperidin-4-yl)benzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 1
Patents: 309.1841 Da
Monoisotopic Mass: 3.0
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]+	310.19138	172.8
[M+Na]+	332.17332	174.5
[M-H]-	308.17682	179.4
[M+NH4]+	327.21792	184.2
[M+K]+	348.14726	169.6
[M+H-H2O]+	292.18136	162.1
[M+HCOO]-	354.18230	192.6
[M+CH3COO]-	368.19795	181.4
[M+Na-2H]-	330.15877	177.0
[M]+	309.18355	166.1
[M]-	309.18465	166.1

Literature stripe

literature stripe

Patent stripe

patents stripe