CID 16217939

1-(3-formylphenyl)piperazine

Structural Information

Molecular Formula

C₁₁H₁₄N₂O

SMILES

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

InChI

InChI=1S/C11H14N2O/c14-9-10-2-1-3-11(8-10)13-6-4-12-5-7-13/h1-3,8-9,12H,4-7H2

InChIKey

RZLIVHYKFDFVNK-UHFFFAOYSA-N

Compound name

3-piperazin-1-ylbenzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 190.11061 Da
Monoisotopic Mass: 0.6
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]+	191.11789	142.8
[M+Na]+	213.09983	148.4
[M-H]-	189.10333	144.5
[M+NH4]+	208.14443	158.4
[M+K]+	229.07377	144.5
[M+H-H2O]+	173.10787	134.4
[M+HCOO]-	235.10881	160.1
[M+CH3COO]-	249.12446	179.1
[M+Na-2H]-	211.08528	148.3
[M]+	190.11006	136.7
[M]-	190.11116	136.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe