CID 2760972

60481-02-9

Structural Information

Molecular Formula

C₁₂H₁₂N₂O

SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NN

InChI

InChI=1S/C12H12N2O/c13-14-10-6-8-12(9-7-10)15-11-4-2-1-3-5-11/h1-9,14H,13H2

InChIKey

LGRURSNANBXOMS-UHFFFAOYSA-N

Compound name

(4-phenoxyphenyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 111
Patents: 200.09496 Da
Monoisotopic Mass: 2.9
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]+	201.10224	141.2
[M+Na]+	223.08418	147.9
[M-H]-	199.08768	147.6
[M+NH4]+	218.12878	159.3
[M+K]+	239.05812	144.5
[M+H-H2O]+	183.09222	133.7
[M+HCOO]-	245.09316	167.9
[M+CH3COO]-	259.10881	188.4
[M+Na-2H]-	221.06963	149.5
[M]+	200.09441	139.0
[M]-	200.09551	139.0

Literature stripe

literature stripe

Patent stripe

patents stripe