CID 6399592

Dtxsid00423250

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₂

SMILES

CCC1=CC=CC=C1NC(=O)C=NO

InChI

InChI=1S/C10H12N2O2/c1-2-8-5-3-4-6-9(8)12-10(13)7-11-14/h3-7,14H,2H2,1H3,(H,12,13)

InChIKey

NHBQYDKOSSXFOC-UHFFFAOYSA-N

Compound name

N-(2-ethylphenyl)-2-hydroxyiminoacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 192.08987 Da
Monoisotopic Mass: 2.0
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]+	193.097146	140.9
[M+Na]+	215.079088	147.5
[M-H]-	191.082594	144.7
[M+NH4]+	210.123693	159.9
[M+K]+	231.053028	145.5
[M+H-H2O]+	175.087130	134.3
[M+HCOO]-	237.088071	167.1
[M+CH3COO]-	251.103721	187.1
[M+Na-2H]-	213.064536	147.2
[M]+	192.08932142	140.7
[M]-	192.09041858	140.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe