CID 24208787

N-(3-hydroxypyridin-2-yl)pivalamide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CC(C)(C)C(=O)NC1=C(C=CC=N1)O

InChI

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

InChIKey

QTECCVGXCNCEGO-UHFFFAOYSA-N

Compound name

N-(3-hydroxy-2-pyridinyl)-2,2-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 194.10553 Da
Monoisotopic Mass: 1.4
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]+	195.112806	143.3
[M+Na]+	217.094748	150.6
[M-H]-	193.098254	144.7
[M+NH4]+	212.139353	160.8
[M+K]+	233.068688	148.7
[M+H-H2O]+	177.102790	137.3
[M+HCOO]-	239.103731	163.9
[M+CH3COO]-	253.119381	183.4
[M+Na-2H]-	215.080196	149.7
[M]+	194.10498142	142.8
[M]-	194.10607858	142.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe