CID 63617659

1-(2,2-diethoxyethyl)piperidin-4-ol

Structural Information

Molecular Formula
C11H23NO3
SMILES
CCOC(CN1CCC(CC1)O)OCC
InChI
InChI=1S/C11H23NO3/c1-3-14-11(15-4-2)9-12-7-5-10(13)6-8-12/h10-11,13H,3-9H2,1-2H3
InChIKey
PJZOKZIXTHKWCD-UHFFFAOYSA-N
Compound name
1-(2,2-diethoxyethyl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.1678 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.175076 152.8
[M+Na]+ 240.157018 156.4
[M-H]- 216.160524 152.3
[M+NH4]+ 235.201623 169.2
[M+K]+ 256.130958 155.7
[M+H-H2O]+ 200.165060 145.9
[M+HCOO]- 262.166001 169.2
[M+CH3COO]- 276.181651 186.5
[M+Na-2H]- 238.142466 154.5
[M]+ 217.16725142 151.9
[M]- 217.16834858 151.9
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.