CID 15040077

145864-65-9

Structural Information

Molecular Formula

C₆H₁₀N₄O

SMILES

CCN1C(=C(C=N1)C(=O)N)N

InChI

InChI=1S/C6H10N4O/c1-2-10-5(7)4(3-9-10)6(8)11/h3H,2,7H2,1H3,(H2,8,11)

InChIKey

DRJKLZIXFHNLHX-UHFFFAOYSA-N

Compound name

5-amino-1-ethylpyrazole-4-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 154.08546 Da
Monoisotopic Mass: -0.4
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	131.4
[M+Na]+	177.07468	140.1
[M+NH4]+	172.11928	137.7
[M+K]+	193.04862	138.6
[M-H]-	153.07818	131.4
[M+Na-2H]-	175.06013	135.1
[M]+	154.08491	132.1
[M]-	154.08601	132.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe