CID 10872

539-17-3

Structural Information

Molecular Formula

C₁₄H₁₆N₄

SMILES

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

InChI

InChI=1S/C14H16N4/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,15H2,1-2H3

InChIKey

BVRIUXYMUSKBHG-UHFFFAOYSA-N

Compound name

4-[[4-(dimethylamino)phenyl]diazenyl]aniline

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 326
Patents: 240.1375 Da
Monoisotopic Mass: 3.9
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]+	241.14478	156.6
[M+Na]+	263.12672	169.1
[M+NH4]+	258.17132	165.6
[M+K]+	279.10066	161.3
[M-H]-	239.13022	164.6
[M+Na-2H]-	261.11217	167.3
[M]+	240.13695	160.6
[M]-	240.13805	160.6

Literature stripe

literature stripe

Patent stripe

patents stripe