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

206
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 132.1
[M+Na]+ 177.07468 140.3
[M-H]- 153.07818 131.6
[M+NH4]+ 172.11928 150.7
[M+K]+ 193.04862 137.9
[M+H-H2O]+ 137.08272 125.1
[M+HCOO]- 199.08366 154.4
[M+CH3COO]- 213.09931 178.1
[M+Na-2H]- 175.06013 135.0
[M]+ 154.08491 128.0
[M]- 154.08601 128.0
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