CID 87445

18073-84-2

Structural Information

Molecular Formula
C17H34N2O2
SMILES
C1CN(CCC1CCCC2CCN(CC2)CCO)CCO
InChI
InChI=1S/C17H34N2O2/c20-14-12-18-8-4-16(5-9-18)2-1-3-17-6-10-19(11-7-17)13-15-21/h16-17,20-21H,1-15H2
InChIKey
VSSGEWPIFHKREK-UHFFFAOYSA-N
Compound name
2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

269
Patents

298.26202 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.26930 178.8
[M+Na]+ 321.25124 186.8
[M+NH4]+ 316.29584 185.0
[M+K]+ 337.22518 180.0
[M-H]- 297.25474 180.0
[M+Na-2H]- 319.23669 180.7
[M]+ 298.26147 179.8
[M]- 298.26257 179.8
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

patents stripe