CID 870676

2-(2-phenylphenoxy)acetohydrazide

Structural Information

Molecular Formula

C₁₄H₁₄N₂O₂

SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN

InChI

InChI=1S/C14H14N2O2/c15-16-14(17)10-18-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17)

InChIKey

PSZZXIHTHWICJX-UHFFFAOYSA-N

Compound name

2-(2-phenylphenoxy)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 6
Patents: 242.10553 Da
Monoisotopic Mass: 1.8
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]+	243.11281	153.5
[M+Na]+	265.09475	159.3
[M-H]-	241.09825	159.7
[M+NH4]+	260.13935	169.7
[M+K]+	281.06869	156.0
[M+H-H2O]+	225.10279	145.5
[M+HCOO]-	287.10373	179.0
[M+CH3COO]-	301.11938	195.9
[M+Na-2H]-	263.08020	159.4
[M]+	242.10498	152.0
[M]-	242.10608	152.0

Literature stripe

literature stripe

Patent stripe

patents stripe