CID 45791969

2-(3-amino-1h-pyrazol-1-yl)acetamide

Structural Information

Molecular Formula
C5H8N4O
SMILES
C1=CN(N=C1N)CC(=O)N
InChI
InChI=1S/C5H8N4O/c6-4-1-2-9(8-4)3-5(7)10/h1-2H,3H2,(H2,6,8)(H2,7,10)
InChIKey
ZXIDYNAOGZAAQP-UHFFFAOYSA-N
Compound name
2-(3-aminopyrazol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

140.06981 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.07709 126.9
[M+Na]+ 163.05903 135.4
[M+NH4]+ 158.10363 133.3
[M+K]+ 179.03297 134.0
[M-H]- 139.06253 126.8
[M+Na-2H]- 161.04448 131.1
[M]+ 140.06926 127.5
[M]- 140.07036 127.5
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