CID 19382248

N-methylformohydroxamic acid

Structural Information

Molecular Formula

SMILES

CN(C=O)O

InChI

InChI=1S/C2H5NO2/c1-3(5)2-4/h2,5H,1H3

InChIKey

TZAZXQZADJAQFS-UHFFFAOYSA-N

Compound name

N-hydroxy-N-methylformamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 294
Patents: 75.03203 Da
Monoisotopic Mass: -0.8
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	109.2
[M+Na]+	98.021248	117.2
[M-H]-	74.024754	110.2
[M+NH4]+	93.065853	133.2
[M+K]+	113.99519	118.8
[M+H-H2O]+	58.029290	105.0
[M+HCOO]-	120.03023	135.0
[M+CH3COO]-	134.04588	163.6
[M+Na-2H]-	96.006696	117.4
[M]+	75.031481	109.7
[M]-	75.032579	109.7

Literature stripe

literature stripe

Patent stripe

patents stripe