CID 1990

Acetohydroxamic acid

Structural Information

Molecular Formula

SMILES

CC(=O)NO

InChI

InChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)

InChIKey

RRUDCFGSUDOHDG-UHFFFAOYSA-N

Compound name

N-hydroxyacetamide

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 317
References: 10649
Patents: 75.03203 Da
Monoisotopic Mass: -1.6
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]+	76.039306	110.4
[M+Na]+	98.021248	118.1
[M-H]-	74.024754	110.0
[M+NH4]+	93.065853	133.7
[M+K]+	113.99519	118.7
[M+H-H2O]+	58.029290	106.4
[M+HCOO]-	120.03023	134.7
[M+CH3COO]-	134.04588	160.3
[M+Na-2H]-	96.006696	118.0
[M]+	75.031481	108.8
[M]-	75.032579	108.8

Literature stripe

literature stripe

Patent stripe

patents stripe