CID 70801

1131-18-6

Structural Information

Molecular Formula

C₁₀H₁₁N₃

SMILES

CC1=NN(C(=C1)N)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3/c1-8-7-10(11)13(12-8)9-5-3-2-4-6-9/h2-7H,11H2,1H3

InChIKey

FMKMKBLHMONXJM-UHFFFAOYSA-N

Compound name

5-methyl-2-phenylpyrazol-3-amine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 20
References: 1001
Patents: 173.09529 Da
Monoisotopic Mass: 1.9
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]+	174.10257	136.5
[M+Na]+	196.08451	150.0
[M+NH4]+	191.12911	145.2
[M+K]+	212.05845	145.1
[M-H]-	172.08801	140.3
[M+Na-2H]-	194.06996	145.3
[M]+	173.09474	139.4
[M]-	173.09584	139.4

Literature stripe

literature stripe

Patent stripe

patents stripe