CID 16228157

1-(furan-3-carbonyl)piperazine hydrochloride

Structural Information

Molecular Formula

C₉H₁₂N₂O₂

SMILES

C1CN(CCN1)C(=O)C2=COC=C2

InChI

InChI=1S/C9H12N2O2/c12-9(8-1-6-13-7-8)11-4-2-10-3-5-11/h1,6-7,10H,2-5H2

InChIKey

PQYHMMSELUVQFX-UHFFFAOYSA-N

Compound name

furan-3-yl(piperazin-1-yl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
Patents: 180.08987 Da
Monoisotopic Mass: -0.2
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]+	181.09715	138.7
[M+Na]+	203.07909	143.9
[M-H]-	179.08259	141.2
[M+NH4]+	198.12369	155.0
[M+K]+	219.05303	142.9
[M+H-H2O]+	163.08713	130.9
[M+HCOO]-	225.08807	155.7
[M+CH3COO]-	239.10372	174.1
[M+Na-2H]-	201.06454	142.7
[M]+	180.08932	133.7
[M]-	180.09042	133.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe