CID 2060379

Benzaldehyde, 2-ethoxy-, oxime

Structural Information

Molecular Formula

C₉H₁₁NO₂

SMILES

CCOC1=CC=CC=C1C=NO

InChI

InChI=1S/C9H11NO2/c1-2-12-9-6-4-3-5-8(9)7-10-11/h3-7,11H,2H2,1H3

InChIKey

WZRKOXBTHOWETA-UHFFFAOYSA-N

Compound name

N-[(2-ethoxyphenyl)methylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 165.07898 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]+	166.08626	132.7
[M+Na]+	188.06820	140.5
[M-H]-	164.07170	136.6
[M+NH4]+	183.11280	153.3
[M+K]+	204.04214	139.0
[M+H-H2O]+	148.07624	126.7
[M+HCOO]-	210.07718	159.0
[M+CH3COO]-	224.09283	179.7
[M+Na-2H]-	186.05365	140.6
[M]+	165.07843	134.4
[M]-	165.07953	134.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe