CID 15074197

36556-72-6

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CC(C)(C)C(=O)NCCO

InChI

InChI=1S/C7H15NO2/c1-7(2,3)6(10)8-4-5-9/h9H,4-5H2,1-3H3,(H,8,10)

InChIKey

ADTGZIJRMJKELC-UHFFFAOYSA-N

Compound name

N-(2-hydroxyethyl)-2,2-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 306
Patents: 145.11028 Da
Monoisotopic Mass: 0.3
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]+	146.11756	133.4
[M+Na]+	168.09950	139.5
[M-H]-	144.10300	132.5
[M+NH4]+	163.14410	154.1
[M+K]+	184.07344	139.3
[M+H-H2O]+	128.10754	129.2
[M+HCOO]-	190.10848	154.5
[M+CH3COO]-	204.12413	175.1
[M+Na-2H]-	166.08495	139.0
[M]+	145.10973	133.2
[M]-	145.11083	133.2

Literature stripe

literature stripe

Patent stripe

patents stripe