CID 83059

13027-88-8

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C4H9NO2/c1-4(2,7)3(5)6/h7H,1-2H3,(H2,5,6)

InChIKey

DRYMMXUBDRJPDS-UHFFFAOYSA-N

Compound name

2-hydroxy-2-methylpropanamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 4
References: 2173
Patents: 103.06333 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]+	104.070606	119.5
[M+Na]+	126.052548	126.7
[M-H]-	102.056054	118.5
[M+NH4]+	121.097153	141.4
[M+K]+	142.026488	126.8
[M+H-H2O]+	86.060590	115.8
[M+HCOO]-	148.061531	140.9
[M+CH3COO]-	162.077181	166.7
[M+Na-2H]-	124.037996	125.6
[M]+	103.06278142	117.2
[M]-	103.06387858	117.2

Literature stripe

literature stripe

Patent stripe

patents stripe