CID 16228836

215298-74-1

Structural Information

Molecular Formula

C₆H₁₀N₄O

SMILES

CCC1=C(C(=NN1)C(=O)N)N

InChI

InChI=1S/C6H10N4O/c1-2-3-4(7)5(6(8)11)10-9-3/h2,7H2,1H3,(H2,8,11)(H,9,10)

InChIKey

YIAXJRMRAWYVOG-UHFFFAOYSA-N

Compound name

4-amino-5-ethyl-1H-pyrazole-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 182
Patents: 154.08546 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]+	155.09274	131.6
[M+Na]+	177.07468	139.8
[M+NH4]+	172.11928	137.6
[M+K]+	193.04862	138.6
[M-H]-	153.07818	131.1
[M+Na-2H]-	175.06013	134.7
[M]+	154.08491	132.0
[M]-	154.08601	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe