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]+ 208.144436 148.1
[M+Na]+ 230.126378 153.6
[M-H]- 206.129884 151.9
[M+NH4]+ 225.170983 167.2
[M+K]+ 246.100318 151.8
[M+H-H2O]+ 190.134420 139.8
[M+HCOO]- 252.135361 169.9
[M+CH3COO]- 266.151011 186.6
[M+Na-2H]- 228.111826 149.1
[M]+ 207.13661142 145.5
[M]- 207.13770858 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.