CID 60783095

2-(3-amino-1h-pyrazol-1-yl)-n-methylacetamide

Structural Information

Molecular Formula

C₆H₁₀N₄O

SMILES

CNC(=O)CN1C=CC(=N1)N

InChI

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

InChIKey

WZUWPRXQCYQBDW-UHFFFAOYSA-N

Compound name

2-(3-aminopyrazol-1-yl)-N-methylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 154.08546 Da
Monoisotopic Mass: -0.7
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	140.3
[M+NH4]+	172.11928	138.0
[M+K]+	193.04862	138.2
[M-H]-	153.07818	131.7
[M+Na-2H]-	175.06013	136.0
[M]+	154.08491	132.3
[M]-	154.08601	132.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe