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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.14918 146.8
[M+Na]+ 217.13112 154.1
[M-H]- 193.13462 149.5
[M+NH4]+ 212.17572 167.2
[M+K]+ 233.10506 150.7
[M+H-H2O]+ 177.13916 134.9
[M+HCOO]- 239.14010 165.5
[M+CH3COO]- 253.15575 197.0
[M+Na-2H]- 215.11657 149.9
[M]+ 194.14135 140.0
[M]- 194.14245 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