CID 9585147

7343-12-6

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₂

SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N/O)C

InChI

InChI=1S/C10H12N2O2/c1-7-3-4-9(8(2)5-7)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13)/b11-6+

InChIKey

KTGCMUQPJNTITO-IZZDOVSWSA-N

Compound name

(2E)-N-(2,4-dimethylphenyl)-2-hydroxyiminoacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 192.08987 Da
Monoisotopic Mass: 2.2
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	140.7
[M+Na]+	215.079088	148.2
[M-H]-	191.082594	144.9
[M+NH4]+	210.123693	160.0
[M+K]+	231.053028	146.3
[M+H-H2O]+	175.087130	134.4
[M+HCOO]-	237.088071	166.9
[M+CH3COO]-	251.103721	188.3
[M+Na-2H]-	213.064536	146.3
[M]+	192.08932142	140.9
[M]-	192.09041858	140.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.