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]+ 155.092736 132.1
[M+Na]+ 177.074678 140.3
[M-H]- 153.078184 131.6
[M+NH4]+ 172.119283 150.7
[M+K]+ 193.048618 137.9
[M+H-H2O]+ 137.082720 125.1
[M+HCOO]- 199.083661 154.4
[M+CH3COO]- 213.099311 178.1
[M+Na-2H]- 175.060126 135.0
[M]+ 154.08491142 128.0
[M]- 154.08600858 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