CID 119812

29768-15-8

Structural Information

Molecular Formula

C₁₆H₁₉N

SMILES

CNCCC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H19N/c1-17-13-12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3

InChIKey

AKEGHAUFMKCWGX-UHFFFAOYSA-N

Compound name

N-methyl-3,3-diphenylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 142
Patents: 225.15175 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]+	226.15903	154.8
[M+Na]+	248.14097	168.8
[M+NH4]+	243.18557	164.6
[M+K]+	264.11491	159.6
[M-H]-	224.14447	160.9
[M+Na-2H]-	246.12642	165.4
[M]+	225.15120	158.7
[M]-	225.15230	158.7

Literature stripe

literature stripe

Patent stripe

patents stripe