CID 21400

N-(4-(diethylamino)phenyl)acetamide

Structural Information

Molecular Formula

C₁₂H₁₈N₂O

SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H18N2O/c1-4-14(5-2)12-8-6-11(7-9-12)13-10(3)15/h6-9H,4-5H2,1-3H3,(H,13,15)

InChIKey

MBLHLTGHXCTWAO-UHFFFAOYSA-N

Compound name

N-[4-(diethylamino)phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 39
Patents: 206.1419 Da
Monoisotopic Mass: 1.7
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]+	207.149176	148.5
[M+Na]+	229.131118	154.0
[M-H]-	205.134624	153.3
[M+NH4]+	224.175723	167.6
[M+K]+	245.105058	153.1
[M+H-H2O]+	189.139160	141.5
[M+HCOO]-	251.140101	174.0
[M+CH3COO]-	265.155751	196.1
[M+Na-2H]-	227.116566	152.8
[M]+	206.14135142	149.6
[M]-	206.14244858	149.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe