CID 2755791

2,5-dimethoxybenzaldehyde oxime

Structural Information

Molecular Formula

C₉H₁₁NO₃

SMILES

COC1=CC(=C(C=C1)OC)C=NO

InChI

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

InChIKey

PJDJPYGFERKCDR-UHFFFAOYSA-N

Compound name

N-[(2,5-dimethoxyphenyl)methylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 181.0739 Da
Monoisotopic Mass: 1.8
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