CID 51078639

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

Structural Information

Molecular Formula
C11H17N3O
SMILES
CCN1C=C(C=N1)NC(=O)C2CCCC2
InChI
InChI=1S/C11H17N3O/c1-2-14-8-10(7-12-14)13-11(15)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,13,15)
InChIKey
GXDSBWMCMQHCOL-UHFFFAOYSA-N
Compound name
N-(1-ethylpyrazol-4-yl)cyclopentanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.13716 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.14444 148.1
[M+Na]+ 230.12638 153.6
[M-H]- 206.12988 151.9
[M+NH4]+ 225.17098 167.2
[M+K]+ 246.10032 151.8
[M+H-H2O]+ 190.13442 139.8
[M+HCOO]- 252.13536 169.9
[M+CH3COO]- 266.15101 186.6
[M+Na-2H]- 228.11183 149.1
[M]+ 207.13661 145.5
[M]- 207.13771 145.5
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

No patent data available for this compound.