CID 16228836

215298-74-1

Structural Information

Molecular Formula
C6H10N4O
SMILES
CCC1=C(C(=NN1)C(=O)N)N
InChI
InChI=1S/C6H10N4O/c1-2-3-4(7)5(6(8)11)10-9-3/h2,7H2,1H3,(H2,8,11)(H,9,10)
InChIKey
YIAXJRMRAWYVOG-UHFFFAOYSA-N
Compound name
4-amino-5-ethyl-1H-pyrazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

182
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 131.6
[M+Na]+ 177.07468 139.8
[M+NH4]+ 172.11928 137.6
[M+K]+ 193.04862 138.6
[M-H]- 153.07818 131.1
[M+Na-2H]- 175.06013 134.7
[M]+ 154.08491 132.0
[M]- 154.08601 132.0
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

patents stripe