CID 11491

588-04-5

Structural Information

Molecular Formula

C₁₄H₁₄N₂

SMILES

CC1=CC(=CC=C1)N=NC2=CC=CC(=C2)C

InChI

InChI=1S/C14H14N2/c1-11-5-3-7-13(9-11)15-16-14-8-4-6-12(2)10-14/h3-10H,1-2H3

InChIKey

HPSZIXYLILUGIP-UHFFFAOYSA-N

Compound name

bis(3-methylphenyl)diazene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 95
Patents: 210.11569 Da
Monoisotopic Mass: 4.4
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]+	211.122966	145.7
[M+Na]+	233.104908	153.8
[M-H]-	209.108414	155.5
[M+NH4]+	228.149513	165.5
[M+K]+	249.078848	151.0
[M+H-H2O]+	193.112950	137.6
[M+HCOO]-	255.113891	175.4
[M+CH3COO]-	269.129541	197.7
[M+Na-2H]-	231.090356	154.1
[M]+	210.11514142	147.1
[M]-	210.11623858	147.1

Literature stripe

literature stripe

Patent stripe

patents stripe