CID 74561

3-aminopyrazole

Structural Information

Molecular Formula

C₃H₅N₃

SMILES

C1=C(NN=C1)N

InChI

InChI=1S/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6)

InChIKey

JVVRJMXHNUAPHW-UHFFFAOYSA-N

Compound name

1H-pyrazol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 104
References: 17683
Patents: 83.04835 Da
Monoisotopic Mass: -0.1
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]+	84.055626	112.0
[M+Na]+	106.03757	122.5
[M+NH4]+	101.08217	120.1
[M+K]+	122.01151	119.6
[M-H]-	82.041074	112.4
[M+Na-2H]-	104.02302	118.2
[M]+	83.047801	113.2
[M]-	83.048899	113.2

Literature stripe

literature stripe

Patent stripe

patents stripe