CID 561392

52068-30-1

Structural Information

Molecular Formula

C₁₃H₁₄N₂O

SMILES

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

InChI

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

InChIKey

UFZKWTITXBRSPK-UHFFFAOYSA-N

Compound name

(4-phenylmethoxyphenyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 600
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	148.1
[M+Na]+	237.09983	161.3
[M+NH4]+	232.14443	157.2
[M+K]+	253.07377	153.5
[M-H]-	213.10333	154.1
[M+Na-2H]-	235.08528	158.3
[M]+	214.11006	151.7
[M]-	214.11116	151.7

Literature stripe

literature stripe

Patent stripe

patents stripe