CID 70227

Azo-tert-butane

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

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

InChI

InChI=1S/C8H18N2/c1-7(2,3)9-10-8(4,5)6/h1-6H3

InChIKey

GKCPCPKXFGQXGS-UHFFFAOYSA-N

Compound name

ditert-butyldiazene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 6652
Patents: 142.147 Da
Monoisotopic Mass: 2.2
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]+	143.154276	133.1
[M+Na]+	165.136218	140.1
[M-H]-	141.139724	136.7
[M+NH4]+	160.180823	156.2
[M+K]+	181.110158	141.5
[M+H-H2O]+	125.144260	128.7
[M+HCOO]-	187.145201	158.4
[M+CH3COO]-	201.160851	186.1
[M+Na-2H]-	163.121666	142.0
[M]+	142.14645142	135.5
[M]-	142.14754858	135.5

Literature stripe

literature stripe

Patent stripe

patents stripe