CID 211205

Valeramide, n-cyclopentyl-2-propyl-

Structural Information

Molecular Formula
C13H25NO
SMILES
CCCC(CCC)C(=O)NC1CCCC1
InChI
InChI=1S/C13H25NO/c1-3-7-11(8-4-2)13(15)14-12-9-5-6-10-12/h11-12H,3-10H2,1-2H3,(H,14,15)
InChIKey
FKQVXWXLBYROAU-UHFFFAOYSA-N
Compound name
N-cyclopentyl-2-propylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.19362 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.20090 155.3
[M+Na]+ 234.18284 162.1
[M+NH4]+ 229.22744 162.8
[M+K]+ 250.15678 158.1
[M-H]- 210.18634 156.2
[M+Na-2H]- 232.16829 157.5
[M]+ 211.19307 156.1
[M]- 211.19417 156.1
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.