CID 88201

Diazene, bis(1,1-dimethylpropyl)-

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

CCC(C)(C)N=NC(C)(C)CC

InChI

InChI=1S/C10H22N2/c1-7-9(3,4)11-12-10(5,6)8-2/h7-8H2,1-6H3

InChIKey

ZGXHUGQEDPPKGZ-UHFFFAOYSA-N

Compound name

bis(2-methylbutan-2-yl)diazene

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 443
Patents: 170.1783 Da
Monoisotopic Mass: 3.2
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]+	171.185576	142.1
[M+Na]+	193.167518	148.1
[M-H]-	169.171024	145.2
[M+NH4]+	188.212123	163.9
[M+K]+	209.141458	148.9
[M+H-H2O]+	153.175560	137.1
[M+HCOO]-	215.176501	166.7
[M+CH3COO]-	229.192151	193.6
[M+Na-2H]-	191.152966	149.9
[M]+	170.17775142	145.4
[M]-	170.17884858	145.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe