CID 13510202

69717-87-9

Structural Information

Molecular Formula

C₈H₁₁FN₂

SMILES

C1=CC(=CC=C1CCNN)F

InChI

InChI=1S/C8H11FN2/c9-8-3-1-7(2-4-8)5-6-11-10/h1-4,11H,5-6,10H2

InChIKey

PZPIDYGFBLVMTA-UHFFFAOYSA-N

Compound name

2-(4-fluorophenyl)ethylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 154.09062 Da
Monoisotopic Mass: 1.1
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	129.6
[M+Na]+	177.07984	136.7
[M-H]-	153.08334	131.6
[M+NH4]+	172.12444	150.0
[M+K]+	193.05378	134.1
[M+H-H2O]+	137.08788	122.7
[M+HCOO]-	199.08882	154.9
[M+CH3COO]-	213.10447	181.2
[M+Na-2H]-	175.06529	136.6
[M]+	154.09007	125.9
[M]-	154.09117	125.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe