CID 9516

332-54-7

Structural Information

Molecular Formula

C₁₄H₁₄FN₃

SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)F

InChI

InChI=1S/C14H14FN3/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(15)10-13/h3-10H,1-2H3

InChIKey

QPSNWMWKJWYOMD-UHFFFAOYSA-N

Compound name

4-[(3-fluorophenyl)diazenyl]-N,N-dimethylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 0
Patents: 243.11717 Da
Monoisotopic Mass: 4.7
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]+	244.12445	154.6
[M+Na]+	266.10639	167.8
[M+NH4]+	261.15099	163.5
[M+K]+	282.08033	159.5
[M-H]-	242.10989	161.0
[M+Na-2H]-	264.09184	165.4
[M]+	243.11662	158.3
[M]-	243.11772	158.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.