CID 51114235

N-(1-ethyl-1h-pyrazol-4-yl)cyclobutanecarboxamide

Structural Information

Molecular Formula
C10H15N3O
SMILES
CCN1C=C(C=N1)NC(=O)C2CCC2
InChI
InChI=1S/C10H15N3O/c1-2-13-7-9(6-11-13)12-10(14)8-4-3-5-8/h6-8H,2-5H2,1H3,(H,12,14)
InChIKey
UVTFDTBDFQZRHD-UHFFFAOYSA-N
Compound name
N-(1-ethylpyrazol-4-yl)cyclobutanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.1215 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.12878 144.5
[M+Na]+ 216.11072 149.6
[M+NH4]+ 211.15532 147.6
[M+K]+ 232.08466 148.2
[M-H]- 192.11422 143.2
[M+Na-2H]- 214.09617 147.1
[M]+ 193.12095 143.3
[M]- 193.12205 143.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.