CID 15129847

1-(4-fluorobenzyl)-1h-pyrazol-5-amine

Structural Information

Molecular Formula

C₁₀H₁₀FN₃

SMILES

C1=CC(=CC=C1CN2C(=CC=N2)N)F

InChI

InChI=1S/C10H10FN3/c11-9-3-1-8(2-4-9)7-14-10(12)5-6-13-14/h1-6H,7,12H2

InChIKey

RWCBQHWPRZCNCG-UHFFFAOYSA-N

Compound name

2-[(4-fluorophenyl)methyl]pyrazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 191.08588 Da
Monoisotopic Mass: 1.6
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]+	192.09316	139.7
[M+Na]+	214.07510	152.0
[M+NH4]+	209.11970	147.4
[M+K]+	230.04904	147.2
[M-H]-	190.07860	141.7
[M+Na-2H]-	212.06055	147.6
[M]+	191.08533	141.8
[M]-	191.08643	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe