CID 24053

1,1-diphenyl-3-dimethylaminoprop-1-ene hydrochloride

Structural Information

Molecular Formula

C₁₇H₁₉N

SMILES

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

InChI

InChI=1S/C17H19N/c1-18(2)14-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13H,14H2,1-2H3

InChIKey

DSABYSFEBZNURG-UHFFFAOYSA-N

Compound name

N,N-dimethyl-3,3-diphenylprop-2-en-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 237.15175 Da
Monoisotopic Mass: 4.3
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]+	238.15903	158.1
[M+Na]+	260.14097	172.1
[M+NH4]+	255.18557	167.7
[M+K]+	276.11491	163.2
[M-H]-	236.14447	164.3
[M+Na-2H]-	258.12642	168.5
[M]+	237.15120	162.0
[M]-	237.15230	162.0

Literature stripe

literature stripe

Patent stripe

patents stripe