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 156.6
[M+Na]+ 234.18284 159.0
[M-H]- 210.18634 158.6
[M+NH4]+ 229.22744 176.4
[M+K]+ 250.15678 157.5
[M+H-H2O]+ 194.19088 150.1
[M+HCOO]- 256.19182 176.9
[M+CH3COO]- 270.20747 191.2
[M+Na-2H]- 232.16829 156.0
[M]+ 211.19307 154.2
[M]- 211.19417 154.2
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.