CID 3066029

Tr 397

Structural Information

Molecular Formula
C14H26N2O
SMILES
CC1(CCCCC1)NC(=O)CN2CCCCC2
InChI
InChI=1S/C14H26N2O/c1-14(8-4-2-5-9-14)15-13(17)12-16-10-6-3-7-11-16/h2-12H2,1H3,(H,15,17)
InChIKey
RWYOKFYWBLDZOT-UHFFFAOYSA-N
Compound name
N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.20451 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.211786 160.3
[M+Na]+ 261.193728 160.7
[M-H]- 237.197234 163.1
[M+NH4]+ 256.238333 177.1
[M+K]+ 277.167668 158.7
[M+H-H2O]+ 221.201770 152.1
[M+HCOO]- 283.202711 175.0
[M+CH3COO]- 297.218361 192.6
[M+Na-2H]- 259.179176 162.4
[M]+ 238.20396142 150.8
[M]- 238.20505858 150.8
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.