CID 60866835

1-(2-fluorophenyl)-5-methyl-1h-pyrazol-4-amine

Structural Information

Molecular Formula

C₁₀H₁₀FN₃

SMILES

CC1=C(C=NN1C2=CC=CC=C2F)N

InChI

InChI=1S/C10H10FN3/c1-7-9(12)6-13-14(7)10-5-3-2-4-8(10)11/h2-6H,12H2,1H3

InChIKey

NZWQYZBRRBDBQD-UHFFFAOYSA-N

Compound name

1-(2-fluorophenyl)-5-methylpyrazol-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 191.08588 Da
Monoisotopic Mass: 1.7
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]+	192.09316	139.9
[M+Na]+	214.07510	152.7
[M+NH4]+	209.11970	147.7
[M+K]+	230.04904	148.0
[M-H]-	190.07860	142.1
[M+Na-2H]-	212.06055	147.6
[M]+	191.08533	142.2
[M]-	191.08643	142.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe