CID 2385049

2-(4-cyanophenoxy)acetohydrazide

Structural Information

Molecular Formula

C₉H₉N₃O₂

SMILES

C1=CC(=CC=C1C#N)OCC(=O)NN

InChI

InChI=1S/C9H9N3O2/c10-5-7-1-3-8(4-2-7)14-6-9(13)12-11/h1-4H,6,11H2,(H,12,13)

InChIKey

FTDADGZSZWFRFA-UHFFFAOYSA-N

Compound name

2-(4-cyanophenoxy)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 191.06947 Da
Monoisotopic Mass: -0.1
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]+	192.07675	145.1
[M+Na]+	214.05869	154.5
[M+NH4]+	209.10329	148.6
[M+K]+	230.03263	146.4
[M-H]-	190.06219	139.6
[M+Na-2H]-	212.04414	147.9
[M]+	191.06892	143.7
[M]-	191.07002	143.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe