CID 6433883

P-methoxycinnamohydroxamic acid

Structural Information

Molecular Formula

C₁₀H₁₁NO₃

SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NO

InChI

InChI=1S/C10H11NO3/c1-14-9-5-2-8(3-6-9)4-7-10(12)11-13/h2-7,13H,1H3,(H,11,12)/b7-4+

InChIKey

BQDLTSGIXOYYHY-QPJJXVBHSA-N

Compound name

(E)-N-hydroxy-3-(4-methoxyphenyl)prop-2-enamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 8
Patents: 193.0739 Da
Monoisotopic Mass: 1.1
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]+	194.08118	141.6
[M+Na]+	216.06312	152.2
[M+NH4]+	211.10772	148.4
[M+K]+	232.03706	147.0
[M-H]-	192.06662	142.4
[M+Na-2H]-	214.04857	146.9
[M]+	193.07335	143.0
[M]-	193.07445	143.0

Literature stripe

literature stripe

Patent stripe

patents stripe