CID 211204

Valeramide, n-cyclopropyl-2-propyl-

Structural Information

Molecular Formula
C11H21NO
SMILES
CCCC(CCC)C(=O)NC1CC1
InChI
InChI=1S/C11H21NO/c1-3-5-9(6-4-2)11(13)12-10-7-8-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKey
HRVGCEJAVUEQOF-UHFFFAOYSA-N
Compound name
N-cyclopropyl-2-propylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.16231 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.169586 143.7
[M+Na]+ 206.151528 150.0
[M-H]- 182.155034 147.8
[M+NH4]+ 201.196133 158.7
[M+K]+ 222.125468 147.7
[M+H-H2O]+ 166.159570 137.3
[M+HCOO]- 228.160511 165.9
[M+CH3COO]- 242.176161 190.6
[M+Na-2H]- 204.136976 146.8
[M]+ 183.16176142 146.7
[M]- 183.16285858 146.7
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.