CID 58357

101418-45-5

Structural Information

Molecular Formula

C₁₈H₂₄N₂

SMILES

CCN(CC)CCN(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-3-19(4-2)15-16-20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3

InChIKey

BKNNWEPTYFMOKH-UHFFFAOYSA-N

Compound name

N,N-diethyl-N',N'-diphenylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 268.19394 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]+	269.20122	167.5
[M+Na]+	291.18316	180.5
[M+NH4]+	286.22776	176.9
[M+K]+	307.15710	171.4
[M-H]-	267.18666	174.6
[M+Na-2H]-	289.16861	178.0
[M]+	268.19339	171.4
[M]-	268.19449	171.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe