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 142.6
[M+Na]+ 216.11072 147.5
[M-H]- 192.11422 146.3
[M+NH4]+ 211.15532 154.2
[M+K]+ 232.08466 148.8
[M+H-H2O]+ 176.11876 129.3
[M+HCOO]- 238.11970 163.5
[M+CH3COO]- 252.13535 188.4
[M+Na-2H]- 214.09617 145.7
[M]+ 193.12095 149.9
[M]- 193.12205 149.9
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.