CID 24975287

N-[4-[(dimethylamino)methyl]phenyl]acetamide

Structural Information

Molecular Formula

C₁₁H₁₆N₂O

SMILES

CC(=O)NC1=CC=C(C=C1)CN(C)C

InChI

InChI=1S/C11H16N2O/c1-9(14)12-11-6-4-10(5-7-11)8-13(2)3/h4-7H,8H2,1-3H3,(H,12,14)

InChIKey

DRCMOHKOSKNALG-UHFFFAOYSA-N

Compound name

N-[4-[(dimethylamino)methyl]phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 192.12627 Da
Monoisotopic Mass: 1.2
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]+	193.133546	143.8
[M+Na]+	215.115488	149.8
[M-H]-	191.118994	148.8
[M+NH4]+	210.160093	163.5
[M+K]+	231.089428	149.1
[M+H-H2O]+	175.123530	137.0
[M+HCOO]-	237.124471	169.7
[M+CH3COO]-	251.140121	193.1
[M+Na-2H]-	213.100936	148.7
[M]+	192.12572142	144.5
[M]-	192.12681858	144.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.