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
2
Annotation Hits

0
References

31
Patents

194.1419 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.149176 146.8
[M+Na]+ 217.131118 154.1
[M-H]- 193.134624 149.5
[M+NH4]+ 212.175723 167.2
[M+K]+ 233.105058 150.7
[M+H-H2O]+ 177.139160 134.9
[M+HCOO]- 239.140101 165.5
[M+CH3COO]- 253.155751 197.0
[M+Na-2H]- 215.116566 149.9
[M]+ 194.14135142 140.0
[M]- 194.14244858 140.0
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

patents stripe