CID 10035519

169205-93-0

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-10(2,3)9(14)12-7-4-5-11-6-8(7)13/h4-6,13H,1-3H3,(H,11,12,14)

InChIKey

HZNFSZMIMUTCGG-UHFFFAOYSA-N

Compound name

N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 117
Patents: 194.10553 Da
Monoisotopic Mass: 1.1
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]+	195.11281	143.3
[M+Na]+	217.09475	150.6
[M-H]-	193.09825	144.7
[M+NH4]+	212.13935	160.8
[M+K]+	233.06869	148.7
[M+H-H2O]+	177.10279	137.3
[M+HCOO]-	239.10373	163.9
[M+CH3COO]-	253.11938	183.4
[M+Na-2H]-	215.08020	149.7
[M]+	194.10498	142.8
[M]-	194.10608	142.8

Literature stripe

literature stripe

Patent stripe

patents stripe