CID 6389218

93537-39-4

Structural Information

Molecular Formula

C₁₆H₂₀N₂

SMILES

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

InChI

InChI=1S/C16H20N2/c1-18(2)16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,15-16H,17H2,1-2H3

InChIKey

OEDXASUOCKHCRL-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 240.16264 Da
Monoisotopic Mass: 2.4
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]+	241.169916	158.2
[M+Na]+	263.151858	161.7
[M-H]-	239.155364	165.0
[M+NH4]+	258.196463	174.8
[M+K]+	279.125798	159.3
[M+H-H2O]+	223.159900	149.8
[M+HCOO]-	285.160841	181.8
[M+CH3COO]-	299.176491	202.4
[M+Na-2H]-	261.137306	161.6
[M]+	240.16209142	155.5
[M]-	240.16318858	155.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe