CID 430819

Alpha-(2-hydroxyphenylimino)-6-methoxy-o-cresol

Structural Information

Molecular Formula

C₁₄H₁₃NO₃

SMILES

COC1=CC=CC(=C1O)C=NC2=CC=CC=C2O

InChI

InChI=1S/C14H13NO3/c1-18-13-8-4-5-10(14(13)17)9-15-11-6-2-3-7-12(11)16/h2-9,16-17H,1H3

InChIKey

SXGVUOBVHVIRCB-UHFFFAOYSA-N

Compound name

2-[(2-hydroxyphenyl)iminomethyl]-6-methoxyphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 243.08954 Da
Monoisotopic Mass: 2.5
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]+	244.096816	152.4
[M+Na]+	266.078758	160.7
[M-H]-	242.082264	158.5
[M+NH4]+	261.123363	169.1
[M+K]+	282.052698	157.1
[M+H-H2O]+	226.086800	145.1
[M+HCOO]-	288.087741	177.2
[M+CH3COO]-	302.103391	192.6
[M+Na-2H]-	264.064206	158.3
[M]+	243.08899142	153.6
[M]-	243.09008858	153.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.