CID 381468

2-phenoxypropanohydrazide

Structural Information

Molecular Formula

C₉H₁₂N₂O₂

SMILES

CC(C(=O)NN)OC1=CC=CC=C1

InChI

InChI=1S/C9H12N2O2/c1-7(9(12)11-10)13-8-5-3-2-4-6-8/h2-7H,10H2,1H3,(H,11,12)

InChIKey

GSFLSJRVNIXWKZ-UHFFFAOYSA-N

Compound name

2-phenoxypropanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 73
Patents: 180.08987 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]+	181.09715	138.6
[M+Na]+	203.07909	143.9
[M-H]-	179.08259	141.6
[M+NH4]+	198.12369	157.3
[M+K]+	219.05303	143.0
[M+H-H2O]+	163.08713	131.9
[M+HCOO]-	225.08807	163.2
[M+CH3COO]-	239.10372	184.7
[M+Na-2H]-	201.06454	143.7
[M]+	180.08932	136.7
[M]-	180.09042	136.7

Literature stripe

literature stripe

Patent stripe

patents stripe