CID 68075151

N-(1-ethyl-1h-pyrazol-3-yl)acetamide

Structural Information

Molecular Formula
C7H11N3O
SMILES
CCN1C=CC(=N1)NC(=O)C
InChI
InChI=1S/C7H11N3O/c1-3-10-5-4-7(9-10)8-6(2)11/h4-5H,3H2,1-2H3,(H,8,9,11)
InChIKey
XUQBBXUXOGOWMK-UHFFFAOYSA-N
Compound name
N-(1-ethylpyrazol-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

153.09021 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 131.9
[M+Na]+ 176.07943 140.2
[M-H]- 152.08293 133.3
[M+NH4]+ 171.12403 152.1
[M+K]+ 192.05337 139.3
[M+H-H2O]+ 136.08747 124.8
[M+HCOO]- 198.08841 155.8
[M+CH3COO]- 212.10406 178.0
[M+Na-2H]- 174.06488 137.2
[M]+ 153.08966 132.5
[M]- 153.09076 132.5
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