CID 12891838

59146-68-8

Structural Information

Molecular Formula

C₁₃H₁₄N₂O

SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NN

InChI

InChI=1S/C13H14N2O/c14-15-12-7-4-8-13(9-12)16-10-11-5-2-1-3-6-11/h1-9,15H,10,14H2

InChIKey

WMAHWJQWNIQDQR-UHFFFAOYSA-N

Compound name

(3-phenylmethoxyphenyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 136
Patents: 214.11061 Da
Monoisotopic Mass: 3.0
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]+	215.11789	145.7
[M+Na]+	237.09983	152.0
[M-H]-	213.10333	151.9
[M+NH4]+	232.14443	163.2
[M+K]+	253.07377	148.3
[M+H-H2O]+	197.10787	138.0
[M+HCOO]-	259.10881	172.1
[M+CH3COO]-	273.12446	191.4
[M+Na-2H]-	235.08528	153.5
[M]+	214.11006	143.9
[M]-	214.11116	143.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe