CID 11790092

N-(1-cyanocyclopentyl)pentanamide

Structural Information

Molecular Formula

C₁₁H₁₈N₂O

SMILES

CCCCC(=O)NC1(CCCC1)C#N

InChI

InChI=1S/C11H18N2O/c1-2-3-6-10(14)13-11(9-12)7-4-5-8-11/h2-8H2,1H3,(H,13,14)

InChIKey

PJYSXZCTXNJKHW-UHFFFAOYSA-N

Compound name

N-(1-cyanocyclopentyl)pentanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 194.1419 Da
Monoisotopic Mass: 1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	195.14918	146.9
[M+Na]+	217.13112	154.3
[M+NH4]+	212.17572	152.2
[M+K]+	233.10506	145.6
[M-H]-	193.13462	140.5
[M+Na-2H]-	215.11657	149.0
[M]+	194.14135	145.1
[M]-	194.14245	145.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe