CID 83382906

1-cyclopropyl-1h-pyrazol-5-amine

Structural Information

Molecular Formula

C₆H₉N₃

SMILES

C1CC1N2C(=CC=N2)N

InChI

InChI=1S/C6H9N3/c7-6-3-4-8-9(6)5-1-2-5/h3-5H,1-2,7H2

InChIKey

WWXOWIKXBOZBIB-UHFFFAOYSA-N

Compound name

2-cyclopropylpyrazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 59
Patents: 123.07965 Da
Monoisotopic Mass: 0.3
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]+	124.08693	125.7
[M+Na]+	146.06887	138.2
[M+NH4]+	141.11347	134.7
[M+K]+	162.04281	135.8
[M-H]-	122.07237	134.8
[M+Na-2H]-	144.05432	135.0
[M]+	123.07910	130.9
[M]-	123.08020	130.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe