CID 135532188

443970-13-6

Structural Information

Molecular Formula

C₁₅H₂₀N₂O₃

SMILES

COC1=CC=CC(=C1O)/C=N/NC(=O)C2CCCCC2

InChI

InChI=1S/C15H20N2O3/c1-20-13-9-5-8-12(14(13)18)10-16-17-15(19)11-6-3-2-4-7-11/h5,8-11,18H,2-4,6-7H2,1H3,(H,17,19)/b16-10+

InChIKey

XNIUJSXNLJKXPB-MHWRWJLKSA-N

Compound name

N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]cyclohexanecarboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 276.1474 Da
Monoisotopic Mass: 2.9
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]+	277.154676	163.2
[M+Na]+	299.136618	166.6
[M-H]-	275.140124	168.9
[M+NH4]+	294.181223	178.3
[M+K]+	315.110558	164.1
[M+H-H2O]+	259.144660	155.0
[M+HCOO]-	321.145601	185.0
[M+CH3COO]-	335.161251	202.5
[M+Na-2H]-	297.122066	166.0
[M]+	276.14685142	159.8
[M]-	276.14794858	159.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.