CID 685365

2-hydroxy-n-(4-methoxybenzyl)benzamide

Structural Information

Molecular Formula

C₁₅H₁₅NO₃

SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C15H15NO3/c1-19-12-8-6-11(7-9-12)10-16-15(18)13-4-2-3-5-14(13)17/h2-9,17H,10H2,1H3,(H,16,18)

InChIKey

PEDKYBXNEKDIIK-UHFFFAOYSA-N

Compound name

2-hydroxy-N-[(4-methoxyphenyl)methyl]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 0
Patents: 257.1052 Da
Monoisotopic Mass: 2.8
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]+	258.112476	157.4
[M+Na]+	280.094418	164.0
[M-H]-	256.097924	163.0
[M+NH4]+	275.139023	173.2
[M+K]+	296.068358	160.7
[M+H-H2O]+	240.102460	149.8
[M+HCOO]-	302.103401	180.9
[M+CH3COO]-	316.119051	195.3
[M+Na-2H]-	278.079866	162.2
[M]+	257.10465142	157.9
[M]-	257.10574858	157.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.