CID 3065920

Tr 413

Structural Information

Molecular Formula
C14H28N2O
SMILES
CC(C)CC(C)(C)NC(=O)CN1CCCCC1
InChI
InChI=1S/C14H28N2O/c1-12(2)10-14(3,4)15-13(17)11-16-8-6-5-7-9-16/h12H,5-11H2,1-4H3,(H,15,17)
InChIKey
NXFSSBAHXMXQDB-UHFFFAOYSA-N
Compound name
N-(2,4-dimethylpentan-2-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.22017 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.22745 162.5
[M+Na]+ 263.20939 164.1
[M-H]- 239.21289 163.0
[M+NH4]+ 258.25399 178.2
[M+K]+ 279.18333 162.9
[M+H-H2O]+ 223.21743 155.5
[M+HCOO]- 285.21837 177.6
[M+CH3COO]- 299.23402 197.5
[M+Na-2H]- 261.19484 163.7
[M]+ 240.21962 158.6
[M]- 240.22072 158.6
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.