CID 98053

2-hydroxy-n,n-dimethylpropanamide

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

CC(C(=O)N(C)C)O

InChI

InChI=1S/C5H11NO2/c1-4(7)5(8)6(2)3/h4,7H,1-3H3

InChIKey

YEBLAXBYYVCOLT-UHFFFAOYSA-N

Compound name

2-hydroxy-N,N-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 1614
Patents: 117.07898 Da
Monoisotopic Mass: -0.5
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]+	118.08626	124.1
[M+Na]+	140.06820	130.5
[M-H]-	116.07170	124.8
[M+NH4]+	135.11280	146.4
[M+K]+	156.04214	132.3
[M+H-H2O]+	100.07624	119.5
[M+HCOO]-	162.07718	146.9
[M+CH3COO]-	176.09283	173.9
[M+Na-2H]-	138.05365	128.1
[M]+	117.07843	124.3
[M]-	117.07953	124.3

Literature stripe

literature stripe

Patent stripe

patents stripe