CID 6485370

4-amino-n,1-dimethyl-1h-pyrazole-5-carboxamide

Structural Information

Molecular Formula

C₆H₁₀N₄O

SMILES

CNC(=O)C1=C(C=NN1C)N

InChI

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

InChIKey

SSNDECQBXILCBG-UHFFFAOYSA-N

Compound name

4-amino-N,2-dimethylpyrazole-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 154.08546 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]+	155.09274	131.6
[M+Na]+	177.07468	140.7
[M+NH4]+	172.11928	138.1
[M+K]+	193.04862	138.9
[M-H]-	153.07818	131.8
[M+Na-2H]-	175.06013	135.8
[M]+	154.08491	132.4
[M]-	154.08601	132.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe