CID 56829863

2-[2-(2-cyclohexylethoxy)ethyl]piperidine

Structural Information

Molecular Formula
C15H29NO
SMILES
C1CCC(CC1)CCOCCC2CCCCN2
InChI
InChI=1S/C15H29NO/c1-2-6-14(7-3-1)9-12-17-13-10-15-8-4-5-11-16-15/h14-16H,1-13H2
InChIKey
UEPIGWJIESEOAS-UHFFFAOYSA-N
Compound name
2-[2-(2-cyclohexylethoxy)ethyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.22491 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.23219 162.3
[M+Na]+ 262.21413 161.6
[M-H]- 238.21763 163.1
[M+NH4]+ 257.25873 176.7
[M+K]+ 278.18807 158.3
[M+H-H2O]+ 222.22217 153.6
[M+HCOO]- 284.22311 174.9
[M+CH3COO]- 298.23876 189.3
[M+Na-2H]- 260.19958 163.1
[M]+ 239.22436 153.0
[M]- 239.22546 153.0
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.