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]+ 218.17508 152.8
[M+Na]+ 240.15702 156.4
[M-H]- 216.16052 152.3
[M+NH4]+ 235.20162 169.2
[M+K]+ 256.13096 155.7
[M+H-H2O]+ 200.16506 145.9
[M+HCOO]- 262.16600 169.2
[M+CH3COO]- 276.18165 186.5
[M+Na-2H]- 238.14247 154.5
[M]+ 217.16725 151.9
[M]- 217.16835 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.