CID 205792

18605-02-2

Structural Information

Molecular Formula
C10H21NO
SMILES
CCC1CCC(N(C1)CCO)C
InChI
InChI=1S/C10H21NO/c1-3-10-5-4-9(2)11(8-10)6-7-12/h9-10,12H,3-8H2,1-2H3
InChIKey
SBOAJQAJMGHSTF-UHFFFAOYSA-N
Compound name
2-(5-ethyl-2-methylpiperidin-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 142.0
[M+Na]+ 194.151528 147.3
[M-H]- 170.155034 142.1
[M+NH4]+ 189.196133 160.8
[M+K]+ 210.125468 145.4
[M+H-H2O]+ 154.159570 135.9
[M+HCOO]- 216.160511 159.2
[M+CH3COO]- 230.176161 179.7
[M+Na-2H]- 192.136976 144.7
[M]+ 171.16176142 138.8
[M]- 171.16285858 138.8
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.