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

278
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 179.0
[M+Na]+ 321.25124 178.8
[M-H]- 297.25474 177.3
[M+NH4]+ 316.29584 189.5
[M+K]+ 337.22518 174.6
[M+H-H2O]+ 281.25928 169.5
[M+HCOO]- 343.26022 188.2
[M+CH3COO]- 357.27587 199.9
[M+Na-2H]- 319.23669 176.9
[M]+ 298.26147 171.4
[M]- 298.26257 171.4
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