CID 4737029

1290680-87-3

Structural Information

Molecular Formula

C₅H₉N₃

SMILES

CC1=C(NN=C1N)C

InChI

InChI=1S/C5H9N3/c1-3-4(2)7-8-5(3)6/h1-2H3,(H3,6,7,8)

InChIKey

JYVPUGQZJRFFAF-UHFFFAOYSA-N

Compound name

4,5-dimethyl-1H-pyrazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 233
Patents: 111.07965 Da
Monoisotopic Mass: 0.6
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]+	112.08693	120.8
[M+Na]+	134.06887	131.6
[M+NH4]+	129.11347	128.6
[M+K]+	150.04281	128.7
[M-H]-	110.07237	121.2
[M+Na-2H]-	132.05432	125.9
[M]+	111.07910	122.1
[M]-	111.08020	122.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe