CID 4688

Pargyline

Structural Information

Molecular Formula

C₁₁H₁₃N

SMILES

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

InChI

InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3

InChIKey

DPWPWRLQFGFJFI-UHFFFAOYSA-N

Compound name

N-benzyl-N-methylprop-2-yn-1-amine

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 2857
References: 16816
Patents: 159.1048 Da
Monoisotopic Mass: 2.1
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]+	160.11208	137.6
[M+Na]+	182.09402	149.9
[M+NH4]+	177.13862	143.4
[M+K]+	198.06796	139.6
[M-H]-	158.09752	133.1
[M+Na-2H]-	180.07947	142.5
[M]+	159.10425	137.3
[M]-	159.10535	137.3

Literature stripe

literature stripe

Patent stripe

patents stripe