CID 102372

N1,n2-bis(3-phenyl-2-propen-1-ylidene)-1,2-ethanediamine

Structural Information

Molecular Formula

C₂₀H₂₀N₂

SMILES

C1=CC=C(C=C1)C=CC=NCCN=CC=CC2=CC=CC=C2

InChI

InChI=1S/C20H20N2/c1-3-9-19(10-4-1)13-7-15-21-17-18-22-16-8-14-20-11-5-2-6-12-20/h1-16H,17-18H2

InChIKey

LDGZMDNYSFJCDZ-UHFFFAOYSA-N

Compound name

N-[2-(cinnamylideneamino)ethyl]-3-phenylprop-2-en-1-imine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 288.16266 Da
Monoisotopic Mass: 3.6
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]+	289.169936	170.4
[M+Na]+	311.151878	175.0
[M-H]-	287.155384	178.3
[M+NH4]+	306.196483	186.2
[M+K]+	327.125818	168.8
[M+H-H2O]+	271.159920	160.8
[M+HCOO]-	333.160861	198.6
[M+CH3COO]-	347.176511	209.2
[M+Na-2H]-	309.137326	176.8
[M]+	288.16211142	170.7
[M]-	288.16320858	170.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe