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]+ 297.29006 180.5
[M+Na]+ 319.27200 180.5
[M-H]- 295.27550 180.0
[M+NH4]+ 314.31660 193.9
[M+K]+ 335.24594 177.8
[M+H-H2O]+ 279.28004 172.4
[M+HCOO]- 341.28098 195.2
[M+CH3COO]- 355.29663 208.8
[M+Na-2H]- 317.25745 180.8
[M]+ 296.28223 178.7
[M]- 296.28333 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.