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]+ 184.16959 142.6
[M+Na]+ 206.15153 152.4
[M+NH4]+ 201.19613 150.6
[M+K]+ 222.12547 148.6
[M-H]- 182.15503 150.3
[M+Na-2H]- 204.13698 148.8
[M]+ 183.16176 147.0
[M]- 183.16286 147.0
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

No patent data available for this compound.