CID 60442

110438-99-8

Structural Information

Molecular Formula

C₁₀H₂₂N₂O

SMILES

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

InChI

InChI=1S/C10H22N2O/c1-6-12(7-2)8-9(13)11-10(3,4)5/h6-8H2,1-5H3,(H,11,13)

InChIKey

LVJORTLWCIKPPE-UHFFFAOYSA-N

Compound name

N-tert-butyl-2-(diethylamino)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 27
Patents: 186.17322 Da
Monoisotopic Mass: 1.3
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]+	187.18050	147.3
[M+Na]+	209.16244	152.0
[M-H]-	185.16594	148.8
[M+NH4]+	204.20704	167.5
[M+K]+	225.13638	152.8
[M+H-H2O]+	169.17048	141.8
[M+HCOO]-	231.17142	170.3
[M+CH3COO]-	245.18707	193.4
[M+Na-2H]-	207.14789	151.3
[M]+	186.17267	149.2
[M]-	186.17377	149.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe