CID 90106

23456-94-2

Structural Information

Molecular Formula

C₈H₁₀FN₃

SMILES

CN(C)N=NC1=CC=C(C=C1)F

InChI

InChI=1S/C8H10FN3/c1-12(2)11-10-8-5-3-7(9)4-6-8/h3-6H,1-2H3

InChIKey

XOIRGVCSIQKKPR-UHFFFAOYSA-N

Compound name

N-[(4-fluorophenyl)diazenyl]-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 0
Patents: 167.08588 Da
Monoisotopic Mass: 2.8
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]+	168.09316	133.1
[M+Na]+	190.07510	144.2
[M+NH4]+	185.11970	141.8
[M+K]+	206.04904	137.6
[M-H]-	166.07860	136.9
[M+Na-2H]-	188.06055	141.5
[M]+	167.08533	135.5
[M]-	167.08643	135.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.