CID 135560094

N'-(2-hydroxybenzylidene)-2-(4-methoxyanilino)acetohydrazide

Structural Information

Molecular Formula

C₁₆H₁₇N₃O₃

SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2O

InChI

InChI=1S/C16H17N3O3/c1-22-14-8-6-13(7-9-14)17-11-16(21)19-18-10-12-4-2-3-5-15(12)20/h2-10,17,20H,11H2,1H3,(H,19,21)/b18-10+

InChIKey

BGUUCVBIZONQAD-VCHYOVAHSA-N

Compound name

N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 299.12698 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]+	300.134256	167.5
[M+Na]+	322.116198	172.5
[M-H]-	298.119704	174.1
[M+NH4]+	317.160803	181.3
[M+K]+	338.090138	169.3
[M+H-H2O]+	282.124240	158.4
[M+HCOO]-	344.125181	194.2
[M+CH3COO]-	358.140831	209.8
[M+Na-2H]-	320.101646	173.1
[M]+	299.12643142	167.9
[M]-	299.12752858	167.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.