CID 3065920

Tr 413

Structural Information

Molecular Formula
C14H28N2O
SMILES
CC(C)CC(C)(C)NC(=O)CN1CCCCC1
InChI
InChI=1S/C14H28N2O/c1-12(2)10-14(3,4)15-13(17)11-16-8-6-5-7-9-16/h12H,5-11H2,1-4H3,(H,15,17)
InChIKey
NXFSSBAHXMXQDB-UHFFFAOYSA-N
Compound name
N-(2,4-dimethylpentan-2-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.22017 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.227446 162.5
[M+Na]+ 263.209388 164.1
[M-H]- 239.212894 163.0
[M+NH4]+ 258.253993 178.2
[M+K]+ 279.183328 162.9
[M+H-H2O]+ 223.217430 155.5
[M+HCOO]- 285.218371 177.6
[M+CH3COO]- 299.234021 197.5
[M+Na-2H]- 261.194836 163.7
[M]+ 240.21962142 158.6
[M]- 240.22071858 158.6
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.