CID 9569594

7509-61-7

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₂

SMILES

CCC1=CC=CC=C1NC(=O)/C=N/O

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)/b11-7+

InChIKey

NHBQYDKOSSXFOC-YRNVUSSQSA-N

Compound name

(2E)-N-(2-ethylphenyl)-2-hydroxyiminoacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
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]+	193.09715	142.3
[M+Na]+	215.07909	152.6
[M+NH4]+	210.12369	149.5
[M+K]+	231.05303	146.9
[M-H]-	191.08259	144.4
[M+Na-2H]-	213.06454	148.3
[M]+	192.08932	144.0
[M]-	192.09042	144.0

Literature stripe

literature stripe

Patent stripe

patents stripe