CID 9589038

Benzeneacetic acid, alpha-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (e)-

Structural Information

Molecular Formula

C₁₆H₁₅ClN₂O₂

SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11(13-9-5-6-10-14(13)17)18-19-16(21)15(20)12-7-3-2-4-8-12/h2-10,15,20H,1H3,(H,19,21)/b18-11+

InChIKey

BXELQKXGIPAWAM-WOJGMQOQSA-N

Compound name

N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 302.0822 Da
Monoisotopic Mass: 3.1
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]+	303.089476	168.9
[M+Na]+	325.071418	174.4
[M-H]-	301.074924	175.3
[M+NH4]+	320.116023	183.7
[M+K]+	341.045358	169.7
[M+H-H2O]+	285.079460	161.7
[M+HCOO]-	347.080401	188.1
[M+CH3COO]-	361.096051	206.5
[M+Na-2H]-	323.056866	171.9
[M]+	302.08165142	169.6
[M]-	302.08274858	169.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.