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]+ 155.092736 132.2
[M+Na]+ 177.074678 140.5
[M-H]- 153.078184 132.2
[M+NH4]+ 172.119283 151.2
[M+K]+ 193.048618 138.4
[M+H-H2O]+ 137.082720 125.2
[M+HCOO]- 199.083661 155.2
[M+CH3COO]- 213.099311 178.0
[M+Na-2H]- 175.060126 136.1
[M]+ 154.08491142 129.0
[M]- 154.08600858 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.