CID 204266

16018-33-0

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

CC(C)N1CCN(CC1)C(C)C

InChI

InChI=1S/C10H22N2/c1-9(2)11-5-7-12(8-6-11)10(3)4/h9-10H,5-8H2,1-4H3

InChIKey

NZIWCJIMKAWXAQ-UHFFFAOYSA-N

Compound name

1,4-di(propan-2-yl)piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1403
Patents: 170.1783 Da
Monoisotopic Mass: 1.7
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]+	171.18558	142.8
[M+Na]+	193.16752	153.0
[M+NH4]+	188.21212	150.8
[M+K]+	209.14146	147.5
[M-H]-	169.17102	143.6
[M+Na-2H]-	191.15297	146.7
[M]+	170.17775	144.3
[M]-	170.17885	144.3

Literature stripe

literature stripe

Patent stripe

patents stripe