CID 3066152

Tr 432

Structural Information

Molecular Formula
C18H36N2O
SMILES
CCCCCCCCC(C)(C)NC(=O)CN1CCCCC1
InChI
InChI=1S/C18H36N2O/c1-4-5-6-7-8-10-13-18(2,3)19-17(21)16-20-14-11-9-12-15-20/h4-16H2,1-3H3,(H,19,21)
InChIKey
GHFYZPWQXUPJAF-UHFFFAOYSA-N
Compound name
N-(2-methyldecan-2-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.28278 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.290056 180.5
[M+Na]+ 319.271998 180.5
[M-H]- 295.275504 180.0
[M+NH4]+ 314.316603 193.9
[M+K]+ 335.245938 177.8
[M+H-H2O]+ 279.280040 172.4
[M+HCOO]- 341.280981 195.2
[M+CH3COO]- 355.296631 208.8
[M+Na-2H]- 317.257446 180.8
[M]+ 296.28223142 178.7
[M]- 296.28332858 178.7
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.