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 143.7
[M+Na]+ 206.15153 150.0
[M-H]- 182.15503 147.8
[M+NH4]+ 201.19613 158.7
[M+K]+ 222.12547 147.7
[M+H-H2O]+ 166.15957 137.3
[M+HCOO]- 228.16051 165.9
[M+CH3COO]- 242.17616 190.6
[M+Na-2H]- 204.13698 146.8
[M]+ 183.16176 146.7
[M]- 183.16286 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.