CID 3066178

109653-83-0

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]+ 281.258736 170.9
[M+Na]+ 303.240678 173.1
[M-H]- 279.244184 174.4
[M+NH4]+ 298.285283 188.9
[M+K]+ 319.214618 170.9
[M+H-H2O]+ 263.248720 163.7
[M+HCOO]- 325.249661 184.7
[M+CH3COO]- 339.265311 203.7
[M+Na-2H]- 301.226126 171.5
[M]+ 280.25091142 163.8
[M]- 280.25200858 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.