CID 3067335

81265-80-7

Structural Information

Molecular Formula

C₁₆H₁₅N₃O₂

SMILES

CC(C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2)C(=O)NO

InChI

InChI=1S/C16H15N3O2/c1-11(16(20)18-21)12-6-8-14(9-7-12)19-10-13-4-2-3-5-15(13)17-19/h2-11,21H,1H3,(H,18,20)

InChIKey

APVBOPWEQGIKPO-UHFFFAOYSA-N

Compound name

N-hydroxy-2-(4-indazol-2-ylphenyl)propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 281.11642 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]+	282.123696	163.3
[M+Na]+	304.105638	171.4
[M-H]-	280.109144	167.8
[M+NH4]+	299.150243	178.1
[M+K]+	320.079578	166.7
[M+H-H2O]+	264.113680	154.6
[M+HCOO]-	326.114621	184.5
[M+CH3COO]-	340.130271	174.6
[M+Na-2H]-	302.091086	168.2
[M]+	281.11587142	164.2
[M]-	281.11696858	164.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.