CID 4837

Piperazine

Structural Information

Molecular Formula

C₄H₁₀N₂

SMILES

C1CNCCN1

InChI

InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2

InChIKey

GLUUGHFHXGJENI-UHFFFAOYSA-N

Compound name

piperazine

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 3131
References: 69117
Patents: 86.0844 Da
Monoisotopic Mass: -1.5
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]+	87.091676	117.7
[M+Na]+	109.07362	128.0
[M+NH4]+	104.11822	126.2
[M+K]+	125.04756	122.4
[M-H]-	85.077124	117.9
[M+Na-2H]-	107.05907	123.1
[M]+	86.083851	118.9
[M]-	86.084949	118.9

Literature stripe

literature stripe

Patent stripe

patents stripe