CID 13282254

741209-40-5

Structural Information

Molecular Formula

C₆H₁₀N₄O

SMILES

CN(C)C(=O)C1=C(NN=C1)N

InChI

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

InChIKey

HKKLWOKERSXLDX-UHFFFAOYSA-N

Compound name

5-amino-N,N-dimethyl-1H-pyrazole-4-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
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	131.8
[M+Na]+	177.07468	140.2
[M+NH4]+	172.11928	138.2
[M+K]+	193.04862	139.0
[M-H]-	153.07818	131.7
[M+Na-2H]-	175.06013	135.9
[M]+	154.08491	132.4
[M]-	154.08601	132.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.