CID 198037

Piperazine, dimethyl-

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CC1CNCCN1C

InChI

InChI=1S/C6H14N2/c1-6-5-7-3-4-8(6)2/h6-7H,3-5H2,1-2H3

InChIKey

ARHYWWAJZDAYDJ-UHFFFAOYSA-N

Compound name

1,2-dimethylpiperazine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 9943
Patents: 114.1157 Da
Monoisotopic Mass: 0.0
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]+	115.122976	126.2
[M+Na]+	137.104918	132.3
[M-H]-	113.108424	125.1
[M+NH4]+	132.149523	145.6
[M+K]+	153.078858	130.9
[M+H-H2O]+	97.112960	119.7
[M+HCOO]-	159.113901	143.2
[M+CH3COO]-	173.129551	167.2
[M+Na-2H]-	135.090366	131.7
[M]+	114.11515142	120.2
[M]-	114.11624858	120.2

Literature stripe

literature stripe

Patent stripe

patents stripe