CID 3066178

Tr 399

Structural Information

Molecular Formula
C17H32N2O
SMILES
CC1CC(CC(C1)(C)NC(=O)CN2CCCCC2)(C)C
InChI
InChI=1S/C17H32N2O/c1-14-10-16(2,3)13-17(4,11-14)18-15(20)12-19-8-6-5-7-9-19/h14H,5-13H2,1-4H3,(H,18,20)
InChIKey
KAZBONQRBYFJHA-UHFFFAOYSA-N
Compound name
2-piperidin-1-yl-N-(1,3,3,5-tetramethylcyclohexyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.25146 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.25874 170.9
[M+Na]+ 303.24068 173.1
[M-H]- 279.24418 174.4
[M+NH4]+ 298.28528 188.9
[M+K]+ 319.21462 170.9
[M+H-H2O]+ 263.24872 163.7
[M+HCOO]- 325.24966 184.7
[M+CH3COO]- 339.26531 203.7
[M+Na-2H]- 301.22613 171.5
[M]+ 280.25091 163.8
[M]- 280.25201 163.8
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.