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

31
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 126.6
[M+Na]+ 163.05903 134.8
[M-H]- 139.06253 127.2
[M+NH4]+ 158.10363 146.2
[M+K]+ 179.03297 133.5
[M+H-H2O]+ 123.06707 119.3
[M+HCOO]- 185.06801 150.8
[M+CH3COO]- 199.08366 176.3
[M+Na-2H]- 161.04448 131.3
[M]+ 140.06926 123.7
[M]- 140.07036 123.7
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