CID 28411819

183251-87-8

Structural Information

Molecular Formula

C₈H₁₁FN₂

SMILES

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

InChI

InChI=1S/C8H11FN2/c1-11(2)8-4-3-6(9)5-7(8)10/h3-5H,10H2,1-2H3

InChIKey

LVAHUVKVINUZTF-UHFFFAOYSA-N

Compound name

4-fluoro-1-N,1-N-dimethylbenzene-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 154.09062 Da
Monoisotopic Mass: 1.5
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]+	155.09790	130.5
[M+Na]+	177.07984	141.8
[M+NH4]+	172.12444	139.1
[M+K]+	193.05378	135.9
[M-H]-	153.08334	133.1
[M+Na-2H]-	175.06529	137.5
[M]+	154.09007	132.7
[M]-	154.09117	132.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.