CID 3066182

Tr 411

Structural Information

Molecular Formula
C16H32N2O
SMILES
CCCCCCC(C)(C)NC(=O)CN1CCCCC1
InChI
InChI=1S/C16H32N2O/c1-4-5-6-8-11-16(2,3)17-15(19)14-18-12-9-7-10-13-18/h4-14H2,1-3H3,(H,17,19)
InChIKey
LOSCWIYJKHRJPJ-UHFFFAOYSA-N
Compound name
N-(2-methyloctan-2-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.25146 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.25874 171.6
[M+Na]+ 291.24068 172.6
[M-H]- 267.24418 171.5
[M+NH4]+ 286.28528 186.2
[M+K]+ 307.21462 170.3
[M+H-H2O]+ 251.24872 164.0
[M+HCOO]- 313.24966 187.0
[M+CH3COO]- 327.26531 202.7
[M+Na-2H]- 289.22613 173.0
[M]+ 268.25091 169.1
[M]- 268.25201 169.1
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.