CID 15881135

2-hydroxy-n-(propan-2-yl)acetamide

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

CC(C)NC(=O)CO

InChI

InChI=1S/C5H11NO2/c1-4(2)6-5(8)3-7/h4,7H,3H2,1-2H3,(H,6,8)

InChIKey

IJVSBMIEGLIRIA-UHFFFAOYSA-N

Compound name

2-hydroxy-N-propan-2-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 161
Patents: 117.07898 Da
Monoisotopic Mass: -0.3
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]+	118.086256	124.8
[M+Na]+	140.068198	131.0
[M-H]-	116.071704	124.0
[M+NH4]+	135.112803	146.4
[M+K]+	156.042138	131.3
[M+H-H2O]+	100.076240	120.3
[M+HCOO]-	162.077181	147.1
[M+CH3COO]-	176.092831	170.3
[M+Na-2H]-	138.053646	129.5
[M]+	117.07843142	123.7
[M]-	117.07952858	123.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe