CID 6871292

2,3-dimethoxybenzaldoxime

Structural Information

Molecular Formula

C₉H₁₁NO₃

SMILES

COC1=CC=CC(=C1OC)/C=N/O

InChI

InChI=1S/C9H11NO3/c1-12-8-5-3-4-7(6-10-11)9(8)13-2/h3-6,11H,1-2H3/b10-6+

InChIKey

GKAIQNACVNFHCU-UXBLZVDNSA-N

Compound name

(NE)-N-[(2,3-dimethoxyphenyl)methylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 22
Patents: 181.0739 Da
Monoisotopic Mass: 1.6
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]+	182.08118	136.7
[M+Na]+	204.06312	148.8
[M+NH4]+	199.10772	144.4
[M+K]+	220.03706	143.0
[M-H]-	180.06662	138.6
[M+Na-2H]-	202.04857	143.2
[M]+	181.07335	138.8
[M]-	181.07445	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe