CID 5284646

4,4'-diaminostilbene

Structural Information

Molecular Formula

C₁₄H₁₄N₂

SMILES

C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)N

InChI

InChI=1S/C14H14N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10H,15-16H2/b2-1+

InChIKey

KOGDFDWINXIWHI-OWOJBTEDSA-N

Compound name

4-[(E)-2-(4-aminophenyl)ethenyl]aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 10
References: 4448
Patents: 210.11569 Da
Monoisotopic Mass: 2.8
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]+	211.12297	147.3
[M+Na]+	233.10491	154.6
[M-H]-	209.10841	153.3
[M+NH4]+	228.14951	165.1
[M+K]+	249.07885	149.2
[M+H-H2O]+	193.11295	140.0
[M+HCOO]-	255.11389	172.7
[M+CH3COO]-	269.12954	191.4
[M+Na-2H]-	231.09036	152.6
[M]+	210.11514	143.0
[M]-	210.11624	143.0

Literature stripe

literature stripe

Patent stripe

patents stripe