CID 43159399

5-amino-n,3-dimethyl-1h-pyrazole-4-carboxamide

Structural Information

Molecular Formula
C6H10N4O
SMILES
CC1=C(C(=NN1)N)C(=O)NC
InChI
InChI=1S/C6H10N4O/c1-3-4(6(11)8-2)5(7)10-9-3/h1-2H3,(H,8,11)(H3,7,9,10)
InChIKey
JUCOMRQLXCJQTF-UHFFFAOYSA-N
Compound name
3-amino-N,5-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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.09274 132.2
[M+Na]+ 177.07468 140.5
[M-H]- 153.07818 132.2
[M+NH4]+ 172.11928 151.2
[M+K]+ 193.04862 138.4
[M+H-H2O]+ 137.08272 125.2
[M+HCOO]- 199.08366 155.2
[M+CH3COO]- 213.09931 178.0
[M+Na-2H]- 175.06013 136.1
[M]+ 154.08491 129.0
[M]- 154.08601 129.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.