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]+ 194.128776 142.6
[M+Na]+ 216.110718 147.5
[M-H]- 192.114224 146.3
[M+NH4]+ 211.155323 154.2
[M+K]+ 232.084658 148.8
[M+H-H2O]+ 176.118760 129.3
[M+HCOO]- 238.119701 163.5
[M+CH3COO]- 252.135351 188.4
[M+Na-2H]- 214.096166 145.7
[M]+ 193.12095142 149.9
[M]- 193.12204858 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.