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: 4143
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	148.6
[M+Na]+	233.10491	162.3
[M+NH4]+	228.14951	157.7
[M+K]+	249.07885	154.0
[M-H]-	209.10841	154.8
[M+Na-2H]-	231.09036	158.2
[M]+	210.11514	152.3
[M]-	210.11624	152.3

Literature stripe

literature stripe

Patent stripe

patents stripe