CID 11106509

4-(piperazin-1-yl)benzamide hydrochloride

Structural Information

Molecular Formula

C₁₁H₁₅N₃O

SMILES

C1CN(CCN1)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C11H15N3O/c12-11(15)9-1-3-10(4-2-9)14-7-5-13-6-8-14/h1-4,13H,5-8H2,(H2,12,15)

InChIKey

HSTUDPLWWRFKDS-UHFFFAOYSA-N

Compound name

4-piperazin-1-ylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 365
Patents: 205.1215 Da
Monoisotopic Mass: 0.1
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]+	206.12878	147.0
[M+Na]+	228.11072	157.7
[M+NH4]+	223.15532	154.2
[M+K]+	244.08466	152.2
[M-H]-	204.11422	149.5
[M+Na-2H]-	226.09617	153.3
[M]+	205.12095	148.8
[M]-	205.12205	148.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe