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]+ 212.200896 156.6
[M+Na]+ 234.182838 159.0
[M-H]- 210.186344 158.6
[M+NH4]+ 229.227443 176.4
[M+K]+ 250.156778 157.5
[M+H-H2O]+ 194.190880 150.1
[M+HCOO]- 256.191821 176.9
[M+CH3COO]- 270.207471 191.2
[M+Na-2H]- 232.168286 156.0
[M]+ 211.19307142 154.2
[M]- 211.19416858 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.