CID 5289331

Hydroxy[3-(6-methylpyridin-2-yl)propyl]formamide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CC1=NC(=CC=C1)CCCN(C=O)O

InChI

InChI=1S/C10H14N2O2/c1-9-4-2-5-10(11-9)6-3-7-12(14)8-13/h2,4-5,8,14H,3,6-7H2,1H3

InChIKey

FJYUGRZKJXCRFF-UHFFFAOYSA-N

Compound name

N-hydroxy-N-[3-(6-methyl-2-pyridinyl)propyl]formamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 194.10553 Da
Monoisotopic Mass: 0.9
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	142.1
[M+Na]+	217.094748	149.1
[M-H]-	193.098254	144.4
[M+NH4]+	212.139353	160.0
[M+K]+	233.068688	147.7
[M+H-H2O]+	177.102790	134.9
[M+HCOO]-	239.103731	165.8
[M+CH3COO]-	253.119381	187.0
[M+Na-2H]-	215.080196	148.3
[M]+	194.10498142	144.1
[M]-	194.10607858	144.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.