CID 22779

6319-84-2

Structural Information

Molecular Formula

C₁₆H₁₉N

SMILES

CN(C)C(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H19N/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3

InChIKey

YEJZJVJJPVZXGX-UHFFFAOYSA-N

Compound name

N,N-dimethyl-1,2-diphenylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 26
References: 3158
Patents: 225.15175 Da
Monoisotopic Mass: 3.7
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]+	226.15903	153.4
[M+Na]+	248.14097	158.1
[M-H]-	224.14447	160.7
[M+NH4]+	243.18557	171.3
[M+K]+	264.11491	155.5
[M+H-H2O]+	208.14901	145.3
[M+HCOO]-	270.14995	177.6
[M+CH3COO]-	284.16560	197.3
[M+Na-2H]-	246.12642	158.7
[M]+	225.15120	153.0
[M]-	225.15230	153.0

Literature stripe

literature stripe

Patent stripe

patents stripe